# generated using pymatgen data_Nd2GaNiPt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21313830 _cell_length_b 5.21313710 _cell_length_c 8.77993291 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 116.23789658 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2GaNiPt8 _chemical_formula_sum 'Nd2 Ga1 Ni1 Pt8' _cell_volume 214.02556211 _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 Nd Nd0 1 0.00000000 0.00000000 0.76368073 1.0 Nd Nd1 1 0.00000000 0.00000000 0.23631927 1.0 Ga Ga2 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt4 1 0.66106410 0.33893590 0.75100969 1.0 Pt Pt5 1 0.66106410 0.33893590 0.24899031 1.0 Pt Pt6 1 0.33893590 0.66106410 0.75100969 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt9 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.33893590 0.66106410 0.24899031 1.0 Pt Pt11 1 0.00000000 0.50000000 0.50000000 1.0