# generated using pymatgen data_Er(Co2Ge)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21969600 _cell_length_b 7.21969600 _cell_length_c 3.70480200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er(Co2Ge)2 _chemical_formula_sum 'Er2 Co8 Ge4' _cell_volume 193.10913773 _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 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.50000000 0.50000000 0.50000000 1.0 Co Co2 1 0.58236000 0.14625300 0.00000000 1.0 Co Co3 1 0.41764000 0.85374700 0.00000000 1.0 Co Co4 1 0.64625300 0.91764000 0.50000000 1.0 Co Co5 1 0.08236000 0.35374700 0.50000000 1.0 Co Co6 1 0.35374700 0.08236000 0.50000000 1.0 Co Co7 1 0.91764000 0.64625300 0.50000000 1.0 Co Co8 1 0.14625300 0.58236000 0.00000000 1.0 Co Co9 1 0.85374700 0.41764000 0.00000000 1.0 Ge Ge10 1 0.27852600 0.27852600 0.00000000 1.0 Ge Ge11 1 0.72147400 0.72147400 0.00000000 1.0 Ge Ge12 1 0.77852600 0.22147400 0.50000000 1.0 Ge Ge13 1 0.22147400 0.77852600 0.50000000 1.0