# generated using pymatgen data_Ga3Ni12Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.55621411 _cell_length_b 3.55621411 _cell_length_c 14.15138375 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga3Ni12Mo _chemical_formula_sum 'Ga3 Ni12 Mo1' _cell_volume 178.96772205 _cell_formula_units_Z 1 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 Ga Ga0 1 0.00000000 0.00000000 0.25513327 1.0 Ga Ga1 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga2 1 0.00000000 0.00000000 0.74486673 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.25026518 1.0 Ni Ni5 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.74973482 1.0 Ni Ni7 1 0.50000000 0.00000000 0.12499993 1.0 Ni Ni8 1 0.50000000 0.00000000 0.37628916 1.0 Ni Ni9 1 0.50000000 0.00000000 0.62371084 1.0 Ni Ni10 1 0.50000000 0.00000000 0.87500007 1.0 Ni Ni11 1 0.00000000 0.50000000 0.12499993 1.0 Ni Ni12 1 0.00000000 0.50000000 0.37628916 1.0 Ni Ni13 1 0.00000000 0.50000000 0.62371084 1.0 Ni Ni14 1 0.00000000 0.50000000 0.87500007 1.0 Mo Mo15 1 0.00000000 0.00000000 0.00000000 1.0