# generated using pymatgen data_BaPr(Cu2Pt3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08055779 _cell_length_b 5.49864867 _cell_length_c 9.46712695 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaPr(Cu2Pt3)2 _chemical_formula_sum 'Ba1 Pr1 Cu4 Pt6' _cell_volume 212.41916894 _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 0.33750483 1.0 Cu Cu3 1 0.00000000 0.50000000 0.82812692 1.0 Cu Cu4 1 0.00000000 0.50000000 0.17187308 1.0 Cu Cu5 1 0.00000000 0.00000000 0.66249517 1.0 Pt Pt6 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.25689432 0.26004262 1.0 Pt Pt9 1 0.50000000 0.74310568 0.73995738 1.0 Pt Pt10 1 0.50000000 0.74310568 0.26004262 1.0 Pt Pt11 1 0.50000000 0.25689432 0.73995738 1.0