AM_BaMo6S8_1 Formula: Ba Mo6 S8 Name: BaMo6S8 Unit cell: 6.5896 6.65 6.6899 88.731 88.818 88.059 , V=292.86 Space group: P-1 (2)

Kubel F , Yvon K , Acta Crystallographica, Section C , 46 (1990) p.181-186, Structural phase transitions in Chevrel phases containing divalent, metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8, at low temperature, Sample: T = 173 K