# generated using pymatgen data_BiPd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04773216 _cell_length_b 5.80359109 _cell_length_c 9.46706484 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99911212 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BiPd3 _chemical_formula_sum 'Bi4 Pd12' _cell_volume 277.33741254 _cell_formula_units_Z 4 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 0.15107024 0.50000000 0.25000431 1.0 Bi Bi1 1 0.84892976 0.50000000 0.74999569 1.0 Bi Bi2 1 0.50000000 -0.00000000 0.50000100 1.0 Bi Bi3 1 0.50000000 -0.00000000 0.99999900 1.0 Pd Pd4 1 0.66281481 0.25052334 0.25002646 1.0 Pd Pd5 1 0.66281481 0.74947666 0.25002646 1.0 Pd Pd6 1 0.33718419 0.25052434 0.74997354 1.0 Pd Pd7 1 0.33718419 0.74947566 0.74997354 1.0 Pd Pd8 1 0.50000000 0.50000000 0.00000100 1.0 Pd Pd9 1 0.50000000 0.50000000 0.49999900 1.0 Pd Pd10 1 0.85047278 -0.00000000 0.74997938 1.0 Pd Pd11 1 0.14952822 -0.00000000 0.25002062 1.0 Pd Pd12 1 -0.00000000 0.74925778 0.00000000 1.0 Pd Pd13 1 -0.00000000 0.25072392 0.50000000 1.0 Pd Pd14 1 -0.00000000 0.25074222 0.00000000 1.0 Pd Pd15 1 -0.00000000 0.74927608 0.50000000 1.0