# generated using pymatgen data_Ga3Ni8MoPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.70801035 _cell_length_b 3.67178837 _cell_length_c 14.77291082 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga3Ni8MoPt4 _chemical_formula_sum 'Ga3 Ni8 Mo1 Pt4' _cell_volume 201.13361333 _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 0.25564597 1.0 Ga Ga1 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga2 1 0.00000000 0.00000000 0.74435403 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.24984621 1.0 Ni Ni5 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.75015379 1.0 Ni Ni7 1 0.00000000 0.50000000 0.12237995 1.0 Ni Ni8 1 0.00000000 0.50000000 0.37727800 1.0 Ni Ni9 1 0.00000000 0.50000000 0.62272200 1.0 Ni Ni10 1 0.00000000 0.50000000 0.87762005 1.0 Mo Mo11 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt12 1 0.50000000 0.00000000 0.12626002 1.0 Pt Pt13 1 0.50000000 0.00000000 0.37560162 1.0 Pt Pt14 1 0.50000000 0.00000000 0.62439838 1.0 Pt Pt15 1 0.50000000 0.00000000 0.87373998 1.0