# generated using pymatgen data_BaPr(Cu3Pt2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04654427 _cell_length_b 5.62188809 _cell_length_c 8.94240077 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaPr(Cu3Pt2)2 _chemical_formula_sum 'Ba1 Pr1 Cu6 Pt4' _cell_volume 203.43263385 _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 Ba Ba0 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 0.34833223 1.0 Cu Cu3 1 0.00000000 0.50000000 0.83660757 1.0 Cu Cu4 1 0.00000000 0.50000000 0.16339243 1.0 Cu Cu5 1 0.00000000 0.00000000 0.65166777 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 0.25729198 0.26249357 1.0 Pt Pt9 1 0.50000000 0.74270802 0.73750643 1.0 Pt Pt10 1 0.50000000 0.74270802 0.26249357 1.0 Pt Pt11 1 0.50000000 0.25729198 0.73750643 1.0