# generated using pymatgen data_SrPr(Cu3Pt2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04668612 _cell_length_b 5.55476396 _cell_length_c 8.81406834 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrPr(Cu3Pt2)2 _chemical_formula_sum 'Sr1 Pr1 Cu6 Pt4' _cell_volume 198.12603228 _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 Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0 Pr Pr1 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu2 1 0.00000000 0.00000000 0.34383121 1.0 Cu Cu3 1 0.00000000 0.50000000 0.84126208 1.0 Cu Cu4 1 0.00000000 0.50000000 0.15873792 1.0 Cu Cu5 1 0.00000000 0.00000000 0.65616879 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.25303300 0.25588981 1.0 Pt Pt9 1 0.50000000 0.74696700 0.74411019 1.0 Pt Pt10 1 0.50000000 0.74696700 0.25588981 1.0 Pt Pt11 1 0.50000000 0.25303300 0.74411019 1.0