# generated using pymatgen data_Pr2(P2Pd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61637005 _cell_length_b 8.61637006 _cell_length_c 8.61637092 _cell_angle_alpha 59.99999671 _cell_angle_beta 59.99999667 _cell_angle_gamma 59.99999133 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2(P2Pd7)3 _chemical_formula_sum 'Pr2 P6 Pd21' _cell_volume 452.33274052 _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 Pr Pr0 1 0.75000000 0.75000000 0.75000000 1.0 Pr Pr1 1 0.25000000 0.25000000 0.25000000 1.0 P P2 1 0.74041033 0.74041033 0.25958967 1.0 P P3 1 0.25958967 0.74041033 0.25958967 1.0 P P4 1 0.74041033 0.25958967 0.25958967 1.0 P P5 1 0.25958967 0.25958967 0.74041033 1.0 P P6 1 0.74041033 0.25958967 0.74041033 1.0 P P7 1 0.25958967 0.74041033 0.74041033 1.0 Pd Pd8 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.61321776 0.61321776 0.16034872 1.0 Pd Pd10 1 0.61321776 0.16034872 0.61321776 1.0 Pd Pd11 1 0.16034872 0.61321776 0.61321776 1.0 Pd Pd12 1 0.61321776 0.61321776 0.61321776 1.0 Pd Pd13 1 0.38678224 0.38678224 0.83965128 1.0 Pd Pd14 1 0.38678224 0.83965128 0.38678224 1.0 Pd Pd15 1 0.83965128 0.38678224 0.38678224 1.0 Pd Pd16 1 0.38678224 0.38678224 0.38678224 1.0 Pd Pd17 1 0.00000000 0.00000000 0.34456107 1.0 Pd Pd18 1 0.65543893 1.00000000 0.34456107 1.0 Pd Pd19 1 1.00000000 0.65543893 0.34456107 1.0 Pd Pd20 1 0.65543893 0.34456107 1.00000000 1.0 Pd Pd21 1 0.00000000 0.34456107 0.00000000 1.0 Pd Pd22 1 0.00000000 0.34456107 0.65543893 1.0 Pd Pd23 1 0.34456107 0.65543893 0.00000000 1.0 Pd Pd24 1 0.34456107 0.00000000 0.65543893 1.0 Pd Pd25 1 0.34456107 0.00000000 0.00000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65543893 1.0 Pd Pd27 1 1.00000000 0.65543893 1.00000000 1.0 Pd Pd28 1 0.65543893 1.00000000 1.00000000 1.0