# generated using pymatgen data_Bi3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65526615 _cell_length_b 8.65526547 _cell_length_c 8.65526551 _cell_angle_alpha 59.99999612 _cell_angle_beta 59.99999871 _cell_angle_gamma 59.99999224 _symmetry_Int_Tables_number 1 _chemical_formula_structural Bi3(P3Pd10)2 _chemical_formula_sum 'Bi3 P6 Pd20' _cell_volume 458.48610115 _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 Bi Bi0 1 0.25000000 0.25000000 0.25000000 1.0 Bi Bi1 1 0.75000000 0.75000000 0.75000000 1.0 Bi Bi2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73385251 0.26614749 0.26614749 1.0 P P4 1 0.26614749 0.73385251 0.73385251 1.0 P P5 1 0.26614749 0.73385251 0.26614749 1.0 P P6 1 0.73385251 0.26614749 0.73385251 1.0 P P7 1 0.26614749 0.26614749 0.73385251 1.0 P P8 1 0.73385251 0.73385251 0.26614749 1.0 Pd Pd9 1 0.38426451 0.38426451 0.38426451 1.0 Pd Pd10 1 0.61573549 0.61573549 0.61573549 1.0 Pd Pd11 1 0.38426451 0.38426451 0.84720547 1.0 Pd Pd12 1 0.38426451 0.84720547 0.38426451 1.0 Pd Pd13 1 0.61573549 0.61573549 0.15279453 1.0 Pd Pd14 1 0.61573549 0.15279453 0.61573549 1.0 Pd Pd15 1 0.84720547 0.38426451 0.38426451 1.0 Pd Pd16 1 0.15279453 0.61573549 0.61573549 1.0 Pd Pd17 1 0.34452804 0.00000000 1.00000000 1.0 Pd Pd18 1 0.65547196 1.00000000 0.00000000 1.0 Pd Pd19 1 0.00000000 0.34452804 0.65547196 1.0 Pd Pd20 1 1.00000000 0.65547196 0.34452804 1.0 Pd Pd21 1 0.00000000 0.34452804 0.00000000 1.0 Pd Pd22 1 0.65547196 1.00000000 0.34452804 1.0 Pd Pd23 1 1.00000000 0.65547196 1.00000000 1.0 Pd Pd24 1 0.34452804 0.00000000 0.65547196 1.0 Pd Pd25 1 0.00000000 0.00000000 0.34452804 1.0 Pd Pd26 1 1.00000000 1.00000000 0.65547196 1.0 Pd Pd27 1 0.65547196 0.34452804 0.00000000 1.0 Pd Pd28 1 0.34452804 0.65547196 1.00000000 1.0