# generated using pymatgen data_ErGa2Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92753200 _cell_length_b 8.92753243 _cell_length_c 3.83660000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999841 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErGa2Co3 _chemical_formula_sum 'Er3 Ga6 Co9' _cell_volume 264.81343398 _cell_formula_units_Z 3 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 0.66666700 0.33333300 0.50000000 1.0 Er Er2 1 0.33333300 0.66666700 0.50000000 1.0 Ga Ga3 1 0.68479700 0.68479700 0.50000000 1.0 Ga Ga4 1 0.31520300 0.00000000 0.50000000 1.0 Ga Ga5 1 0.00000000 0.31520300 0.50000000 1.0 Ga Ga6 1 0.31520300 0.31520300 0.50000000 1.0 Ga Ga7 1 0.68479700 0.00000000 0.50000000 1.0 Ga Ga8 1 0.00000000 0.68479700 0.50000000 1.0 Co Co9 1 0.50000000 0.50000000 0.00000000 1.0 Co Co10 1 0.50000000 0.00000000 0.00000000 1.0 Co Co11 1 0.00000000 0.50000000 0.00000000 1.0 Co Co12 1 0.81681300 0.18318700 0.00000000 1.0 Co Co13 1 0.81681300 0.63362500 0.00000000 1.0 Co Co14 1 0.36637500 0.18318700 0.00000000 1.0 Co Co15 1 0.18318700 0.81681300 0.00000000 1.0 Co Co16 1 0.63362500 0.81681300 0.00000000 1.0 Co Co17 1 0.18318700 0.36637500 0.00000000 1.0