# generated using pymatgen data_Pr2(SbPd3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.03222303 _cell_length_b 8.03222296 _cell_length_c 9.39931079 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66645181 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2(SbPd3)3 _chemical_formula_sum 'Pr4 Sb6 Pd18' _cell_volume 526.92408786 _cell_formula_units_Z 2 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 Pr Pr0 1 0.32614998 0.01751156 0.75000000 1.0 Pr Pr1 1 0.67385002 0.98248844 0.25000000 1.0 Pr Pr2 1 0.01751156 0.32614998 0.75000000 1.0 Pr Pr3 1 0.98248844 0.67385002 0.25000000 1.0 Sb Sb4 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb5 1 0.67674515 0.32325485 0.00000000 1.0 Sb Sb6 1 0.32325485 0.67674515 0.50000000 1.0 Sb Sb7 1 0.32325485 0.67674515 0.00000000 1.0 Sb Sb8 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb9 1 0.67674515 0.32325485 0.50000000 1.0 Pd Pd10 1 0.33242777 0.33242777 0.97171127 1.0 Pd Pd11 1 0.44420063 0.64041774 0.75000000 1.0 Pd Pd12 1 0.55579937 0.35958226 0.25000000 1.0 Pd Pd13 1 0.64041774 0.44420063 0.75000000 1.0 Pd Pd14 1 0.00043288 0.34242925 0.08492598 1.0 Pd Pd15 1 0.99956712 0.65757075 0.58492598 1.0 Pd Pd16 1 0.34242925 0.00043288 0.41507402 1.0 Pd Pd17 1 0.65757075 0.99956712 0.91507402 1.0 Pd Pd18 1 0.99956712 0.65757075 0.91507402 1.0 Pd Pd19 1 0.00043288 0.34242925 0.41507402 1.0 Pd Pd20 1 0.65757075 0.99956712 0.58492598 1.0 Pd Pd21 1 0.85479201 0.85479201 0.75000000 1.0 Pd Pd22 1 0.33242777 0.33242777 0.52828873 1.0 Pd Pd23 1 0.66757223 0.66757223 0.02828873 1.0 Pd Pd24 1 0.34242925 0.00043288 0.08492598 1.0 Pd Pd25 1 0.66757223 0.66757223 0.47171127 1.0 Pd Pd26 1 0.14520799 0.14520799 0.25000000 1.0 Pd Pd27 1 0.35958226 0.55579937 0.25000000 1.0