# generated using pymatgen data_ScZnMo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.31806047 _cell_length_b 6.31806047 _cell_length_c 9.61882200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000487 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScZnMo3O8 _chemical_formula_sum 'Sc2 Zn2 Mo6 O16' _cell_volume 332.52174750 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sc Sc0 1 0.66666700 0.33333300 0.03178900 1.0 Sc Sc1 1 0.33333300 0.66666700 0.53178900 1.0 Zn Zn2 1 0.66666700 0.33333300 0.41998700 1.0 Zn Zn3 1 0.33333300 0.66666700 0.91998700 1.0 Mo Mo4 1 0.32907300 0.16453600 0.74549100 1.0 Mo Mo5 1 0.16453600 0.83546400 0.24549100 1.0 Mo Mo6 1 0.83546400 0.67092700 0.74549100 1.0 Mo Mo7 1 0.16453600 0.32907300 0.24549100 1.0 Mo Mo8 1 0.67092700 0.83546400 0.24549100 1.0 Mo Mo9 1 0.83546400 0.16453600 0.74549100 1.0 O O10 1 0.83004000 0.16996000 0.14735600 1.0 O O11 1 0.66008100 0.83004000 0.64735600 1.0 O O12 1 0.16996000 0.33991900 0.64735600 1.0 O O13 1 0.83004000 0.66008100 0.14735600 1.0 O O14 1 0.33991900 0.16996000 0.14735600 1.0 O O15 1 0.16996000 0.83004000 0.64735600 1.0 O O16 1 0.51784100 0.48215900 0.87630000 1.0 O O17 1 0.03568300 0.51784100 0.37630000 1.0 O O18 1 0.48215900 0.96431700 0.37630000 1.0 O O19 1 0.51784100 0.03568300 0.87630000 1.0 O O20 1 0.00000000 0.00000000 0.35499500 1.0 O O21 1 0.00000000 0.00000000 0.85499500 1.0 O O22 1 0.33333300 0.66666700 0.12898900 1.0 O O23 1 0.66666700 0.33333300 0.62898900 1.0 O O24 1 0.48215900 0.51784100 0.37630000 1.0 O O25 1 0.96431700 0.48215900 0.87630000 1.0