# generated using pymatgen data_ErCo9Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.88313199 _cell_length_b 7.88313199 _cell_length_c 7.88313199 _cell_angle_alpha 121.70486847 _cell_angle_beta 121.70486847 _cell_angle_gamma 87.07160494 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErCo9Si4 _chemical_formula_sum 'Er2 Co18 Si8' _cell_volume 336.99767382 _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 0.25000000 0.25000000 0.00000000 1.0 Er Er1 1 0.75000000 0.75000000 0.00000000 1.0 Co Co2 1 0.50000000 0.00000000 0.50000000 1.0 Co Co3 1 0.00000000 0.50000000 0.50000000 1.0 Co Co4 1 0.31279600 0.81279600 0.76400700 1.0 Co Co5 1 0.68720400 0.18720400 0.23599300 1.0 Co Co6 1 0.04878900 0.54878900 0.23599300 1.0 Co Co7 1 0.81279600 0.04878900 0.50000000 1.0 Co Co8 1 0.45121100 0.68720400 0.50000000 1.0 Co Co9 1 0.95121100 0.45121100 0.76400700 1.0 Co Co10 1 0.18720400 0.95121100 0.50000000 1.0 Co Co11 1 0.54878900 0.31279600 0.50000000 1.0 Co Co12 1 0.19759700 0.07030200 0.26789900 1.0 Co Co13 1 0.80240300 0.92969800 0.73210100 1.0 Co Co14 1 0.07030200 0.80240300 0.87270400 1.0 Co Co15 1 0.69759700 0.42969800 0.12729600 1.0 Co Co16 1 0.92969800 0.19759700 0.12729600 1.0 Co Co17 1 0.30240300 0.57030200 0.87270400 1.0 Co Co18 1 0.57030200 0.69759700 0.26789900 1.0 Co Co19 1 0.42969800 0.30240300 0.73210100 1.0 Si Si20 1 0.79066300 0.29066300 0.83598400 1.0 Si Si21 1 0.20933700 0.70933700 0.16401600 1.0 Si Si22 1 0.45467900 0.95467900 0.16401600 1.0 Si Si23 1 0.29066300 0.45467900 0.50000000 1.0 Si Si24 1 0.04532100 0.20933700 0.50000000 1.0 Si Si25 1 0.54532100 0.04532100 0.83598400 1.0 Si Si26 1 0.70933700 0.54532100 0.50000000 1.0 Si Si27 1 0.95467900 0.79066300 0.50000000 1.0