# generated using pymatgen data_H4Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80782790 _cell_length_b 5.80782790 _cell_length_c 5.80782790 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural H4Pt _chemical_formula_sum 'H12 Pt3' _cell_volume 150.80624443 _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 H H0 1 0.74951900 0.74951900 0.00000000 1.0 H H1 1 0.25048100 0.00000000 0.25048100 1.0 H H2 1 0.00000000 0.25048100 0.25048100 1.0 H H3 1 0.25048100 0.25048100 0.00000000 1.0 H H4 1 0.74951900 0.00000000 0.74951900 1.0 H H5 1 0.00000000 0.74951900 0.74951900 1.0 H H6 1 0.75000000 0.25000000 0.50000000 1.0 H H7 1 0.75000000 0.50000000 0.25000000 1.0 H H8 1 0.50000000 0.25000000 0.75000000 1.0 H H9 1 0.25000000 0.50000000 0.75000000 1.0 H H10 1 0.25000000 0.75000000 0.50000000 1.0 H H11 1 0.50000000 0.75000000 0.25000000 1.0 Pt Pt12 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt14 1 0.50000000 0.00000000 0.50000000 1.0