# generated using pymatgen data_ErTa2Be2Co5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01019983 _cell_length_b 9.01019983 _cell_length_c 3.09587206 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.36731983 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTa2Be2Co5 _chemical_formula_sum 'Er2 Ta4 Be4 Co10' _cell_volume 251.31902857 _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 Er Er0 1 0.82299671 0.32299671 0.00000000 1.0 Er Er1 1 0.17700329 0.67700329 0.00000000 1.0 Ta Ta2 1 0.50000000 0.50000000 0.00000000 1.0 Ta Ta3 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta4 1 0.32598776 0.17401224 0.00000000 1.0 Ta Ta5 1 0.67401224 0.82598776 0.00000000 1.0 Be Be6 1 0.61502293 0.11502293 0.00000000 1.0 Be Be7 1 0.38497707 0.88497707 0.00000000 1.0 Be Be8 1 0.12262801 0.37737199 0.00000000 1.0 Be Be9 1 0.87737199 0.62262801 0.00000000 1.0 Co Co10 1 0.50000000 0.00000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.50000000 1.0 Co Co12 1 0.71054364 0.58045602 0.50000000 1.0 Co Co13 1 0.28945636 0.41954398 0.50000000 1.0 Co Co14 1 0.22192041 0.94696514 0.50000000 1.0 Co Co15 1 0.77807959 0.05303486 0.50000000 1.0 Co Co16 1 0.44696514 0.72192041 0.50000000 1.0 Co Co17 1 0.55303486 0.27807959 0.50000000 1.0 Co Co18 1 0.08045602 0.21054364 0.50000000 1.0 Co Co19 1 0.91954398 0.78945636 0.50000000 1.0