# generated using pymatgen data_Er3TmMnGa12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35308492 _cell_length_b 7.35308485 _cell_length_c 7.35308465 _cell_angle_alpha 109.45115824 _cell_angle_beta 109.45115431 _cell_angle_gamma 109.45114927 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3TmMnGa12 _chemical_formula_sum 'Er3 Tm1 Mn1 Ga12' _cell_volume 306.27325477 _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 0.50000000 1.0 Er Er1 1 0.00000000 0.50000000 0.00000000 1.0 Er Er2 1 0.50000000 0.00000000 0.00000000 1.0 Tm Tm3 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.74970752 0.25029248 0.50000000 1.0 Ga Ga6 1 0.74970752 0.50000000 0.25029248 1.0 Ga Ga7 1 0.50000000 0.25029248 0.74970752 1.0 Ga Ga8 1 0.25029248 0.50000000 0.74970752 1.0 Ga Ga9 1 0.25029248 0.74970752 0.50000000 1.0 Ga Ga10 1 0.50000000 0.74970752 0.25029248 1.0 Ga Ga11 1 0.70732838 0.70732838 0.99958691 1.0 Ga Ga12 1 0.29267162 0.00041309 0.29267162 1.0 Ga Ga13 1 0.00041309 0.29267162 0.29267162 1.0 Ga Ga14 1 0.29267162 0.29267162 0.00041309 1.0 Ga Ga15 1 0.70732838 0.99958691 0.70732838 1.0 Ga Ga16 1 0.99958691 0.70732838 0.70732838 1.0