# generated using pymatgen data_Eu(BiPd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.81867587 _cell_length_b 4.81867587 _cell_length_c 10.84033764 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu(BiPd)2 _chemical_formula_sum 'Eu2 Bi4 Pd4' _cell_volume 251.70870648 _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 Eu Eu0 1 0.00000000 0.50000000 0.23305643 1.0 Eu Eu1 1 0.50000000 0.00000000 0.76694357 1.0 Bi Bi2 1 -0.00000000 -0.00000000 0.50000000 1.0 Bi Bi3 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi4 1 -0.00000000 0.50000000 0.87498515 1.0 Bi Bi5 1 0.50000000 -0.00000000 0.12501485 1.0 Pd Pd6 1 0.00000000 -0.00000000 -0.00000000 1.0 Pd Pd7 1 0.50000000 0.50000000 -0.00000000 1.0 Pd Pd8 1 0.00000000 0.50000000 0.62923023 1.0 Pd Pd9 1 0.50000000 0.00000000 0.37076977 1.0