# generated using pymatgen data_ThGa2Ni2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05415025 _cell_length_b 9.05414907 _cell_length_c 4.11974715 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999709 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThGa2Ni2Pt _chemical_formula_sum 'Th3 Ga6 Ni6 Pt3' _cell_volume 292.48024933 _cell_formula_units_Z 3 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 Th Th0 1 0.33333300 0.66666700 0.50000000 1.0 Th Th1 1 0.66666700 0.33333300 0.50000000 1.0 Th Th2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.46183161 0.00000000 0.00000000 1.0 Ga Ga4 1 1.00000000 0.46183161 0.00000000 1.0 Ga Ga5 1 0.53816839 0.53816839 0.00000000 1.0 Ga Ga6 1 0.71497572 1.00000000 0.50000000 1.0 Ga Ga7 1 0.00000000 0.71497572 0.50000000 1.0 Ga Ga8 1 0.28502428 0.28502428 0.50000000 1.0 Ni Ni9 1 0.22408744 0.38654682 0.00000000 1.0 Ni Ni10 1 0.61345318 0.83754062 0.00000000 1.0 Ni Ni11 1 0.16245938 0.77591256 0.00000000 1.0 Ni Ni12 1 0.83754062 0.61345318 0.00000000 1.0 Ni Ni13 1 0.77591256 0.16245938 0.00000000 1.0 Ni Ni14 1 0.38654682 0.22408744 0.00000000 1.0 Pt Pt15 1 0.27895285 0.00000000 0.50000000 1.0 Pt Pt16 1 1.00000000 0.27895285 0.50000000 1.0 Pt Pt17 1 0.72104715 0.72104715 0.50000000 1.0