# generated using pymatgen data_ErBi2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.47394800 _cell_length_b 11.47394800 _cell_length_c 5.62094000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErBi2C _chemical_formula_sum 'Er8 Bi16 C8' _cell_volume 740.00508521 _cell_formula_units_Z 8 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 Er Er0 1 0.16255500 0.66255500 0.25000000 1.0 Er Er1 1 0.83744500 0.33744500 0.75000000 1.0 Er Er2 1 0.83744500 0.33744500 0.25000000 1.0 Er Er3 1 0.33744500 0.16255500 0.75000000 1.0 Er Er4 1 0.16255500 0.66255500 0.75000000 1.0 Er Er5 1 0.66255500 0.83744500 0.25000000 1.0 Er Er6 1 0.66255500 0.83744500 0.75000000 1.0 Er Er7 1 0.33744500 0.16255500 0.25000000 1.0 Bi Bi8 1 0.11173400 0.38831400 0.00000000 1.0 Bi Bi9 1 0.88826600 0.61168600 0.00000000 1.0 Bi Bi10 1 0.61168600 0.11173400 0.50000000 1.0 Bi Bi11 1 0.38826600 0.88831400 0.00000000 1.0 Bi Bi12 1 0.38831400 0.88826600 0.50000000 1.0 Bi Bi13 1 0.61173400 0.11168600 0.00000000 1.0 Bi Bi14 1 0.88831400 0.61173400 0.50000000 1.0 Bi Bi15 1 0.11168600 0.38826600 0.50000000 1.0 Bi Bi16 1 0.93894800 0.12440600 0.00000000 1.0 Bi Bi17 1 0.06105200 0.87559400 0.00000000 1.0 Bi Bi18 1 0.87559400 0.93894800 0.50000000 1.0 Bi Bi19 1 0.56105200 0.62440600 0.00000000 1.0 Bi Bi20 1 0.12440600 0.06105200 0.50000000 1.0 Bi Bi21 1 0.43894800 0.37559400 0.00000000 1.0 Bi Bi22 1 0.62440600 0.43894800 0.50000000 1.0 Bi Bi23 1 0.37559400 0.56105200 0.50000000 1.0 C C24 1 0.35215700 0.57270100 0.00000000 1.0 C C25 1 0.64784300 0.42729900 0.00000000 1.0 C C26 1 0.42729900 0.35215700 0.50000000 1.0 C C27 1 0.14784300 0.07270100 0.00000000 1.0 C C28 1 0.57270100 0.64784300 0.50000000 1.0 C C29 1 0.85215700 0.92729900 0.00000000 1.0 C C30 1 0.07270100 0.85215700 0.50000000 1.0 C C31 1 0.92729900 0.14784300 0.50000000 1.0