# generated using pymatgen data_Er2Ga8Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24627400 _cell_length_b 4.24627400 _cell_length_c 11.04320600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga8Fe _chemical_formula_sum 'Er2 Ga8 Fe1' _cell_volume 199.11831231 _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 0.00000000 0.00000000 0.69585900 1.0 Er Er1 1 0.00000000 0.00000000 0.30414100 1.0 Ga Ga2 1 0.50000000 0.00000000 0.88494800 1.0 Ga Ga3 1 0.00000000 0.50000000 0.88494800 1.0 Ga Ga4 1 0.50000000 0.00000000 0.11505200 1.0 Ga Ga5 1 0.00000000 0.50000000 0.11505200 1.0 Ga Ga6 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga7 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.50000000 0.69905800 1.0 Ga Ga9 1 0.50000000 0.50000000 0.30094200 1.0 Fe Fe10 1 0.00000000 0.00000000 0.00000000 1.0