# generated using pymatgen data_ErTa5(Be2Co5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90765802 _cell_length_b 8.90765802 _cell_length_c 3.08677901 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.60027396 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTa5(Be2Co5)2 _chemical_formula_sum 'Er1 Ta5 Be4 Co10' _cell_volume 244.91875325 _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 Er Er0 1 0.82361346 0.32361346 0.00000000 1.0 Ta Ta1 1 0.50035116 0.50080124 0.00000000 1.0 Ta Ta2 1 0.00080124 0.00035116 0.00000000 1.0 Ta Ta3 1 0.17651842 0.67651842 0.00000000 1.0 Ta Ta4 1 0.32464720 0.17385760 0.00000000 1.0 Ta Ta5 1 0.67385760 0.82464720 0.00000000 1.0 Be Be6 1 0.61280259 0.11280259 0.00000000 1.0 Be Be7 1 0.38018367 0.88018367 0.00000000 1.0 Be Be8 1 0.12585030 0.38363754 0.00000000 1.0 Be Be9 1 0.88363754 0.62585030 0.00000000 1.0 Co Co10 1 0.49548961 0.99548961 0.50000000 1.0 Co Co11 1 0.00945618 0.50945618 0.50000000 1.0 Co Co12 1 0.71440761 0.58257684 0.50000000 1.0 Co Co13 1 0.28726133 0.43510740 0.50000000 1.0 Co Co14 1 0.21511299 0.93003672 0.50000000 1.0 Co Co15 1 0.77754911 0.05073803 0.50000000 1.0 Co Co16 1 0.43003672 0.71511299 0.50000000 1.0 Co Co17 1 0.55073803 0.27754911 0.50000000 1.0 Co Co18 1 0.08257684 0.21440761 0.50000000 1.0 Co Co19 1 0.93510740 0.78726133 0.50000000 1.0