# generated using pymatgen data_HoGa3(NiPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.96243166 _cell_length_b 3.96243166 _cell_length_c 14.87565691 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoGa3(NiPt3)3 _chemical_formula_sum 'Ho1 Ga3 Ni3 Pt9' _cell_volume 233.56067586 _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 Ho Ho0 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga1 1 0.00000000 0.00000000 0.26081619 1.0 Ga Ga2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.00000000 0.00000000 0.73918381 1.0 Ni Ni4 1 0.50000000 0.50000000 0.26060160 1.0 Ni Ni5 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.73939840 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.14460354 1.0 Pt Pt9 1 0.50000000 0.00000000 0.37937951 1.0 Pt Pt10 1 0.50000000 0.00000000 0.62062049 1.0 Pt Pt11 1 0.50000000 0.00000000 0.85539646 1.0 Pt Pt12 1 0.00000000 0.50000000 0.14460354 1.0 Pt Pt13 1 0.00000000 0.50000000 0.37937951 1.0 Pt Pt14 1 0.00000000 0.50000000 0.62062049 1.0 Pt Pt15 1 0.00000000 0.50000000 0.85539646 1.0