# generated using pymatgen data_ErTm3Ga12Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34398906 _cell_length_b 7.33718821 _cell_length_c 7.34398982 _cell_angle_alpha 109.45246578 _cell_angle_beta 109.48998261 _cell_angle_gamma 109.45245643 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTm3Ga12Ir _chemical_formula_sum 'Er1 Tm3 Ga12 Ir1' _cell_volume 304.69989343 _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 0.50000000 0.00000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm2 1 0.50000000 0.00000000 0.00000000 1.0 Tm Tm3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.74971554 0.24971554 0.49943009 1.0 Ga Ga5 1 0.74971554 0.50000000 0.25028446 1.0 Ga Ga6 1 0.49943009 0.24971554 0.74971554 1.0 Ga Ga7 1 0.25028446 0.50000000 0.74971554 1.0 Ga Ga8 1 0.25028446 0.75028446 0.50056991 1.0 Ga Ga9 1 0.50056991 0.75028446 0.25028446 1.0 Ga Ga10 1 0.70565754 0.70599531 0.00000000 1.0 Ga Ga11 1 0.29434246 0.00033777 0.29434246 1.0 Ga Ga12 1 0.00000000 0.29400469 0.29434246 1.0 Ga Ga13 1 0.29434246 0.29400469 1.00000000 1.0 Ga Ga14 1 0.70565754 0.99966223 0.70565754 1.0 Ga Ga15 1 1.00000000 0.70599531 0.70565754 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0