# generated using pymatgen data_P2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72261378 _cell_length_b 5.72261378 _cell_length_c 5.72261378 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural P2Pt _chemical_formula_sum 'P8 Pt4' _cell_volume 187.40592135 _cell_formula_units_Z 4 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 P P0 1 0.39023907 0.39023907 0.39023907 1.0 P P1 1 0.10976093 0.60976093 0.89023907 1.0 P P2 1 0.89023907 0.10976093 0.60976093 1.0 P P3 1 0.60976093 0.89023907 0.10976093 1.0 P P4 1 0.60976093 0.60976093 0.60976093 1.0 P P5 1 0.89023907 0.39023907 0.10976093 1.0 P P6 1 0.10976093 0.89023907 0.39023907 1.0 P P7 1 0.39023907 0.10976093 0.89023907 1.0 Pt Pt8 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt9 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt10 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt11 1 -0.00000000 0.50000000 0.50000000 1.0