# generated using pymatgen data_Er2Ga10Tc2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93359891 _cell_length_b 8.93359891 _cell_length_c 6.24652656 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga10Tc2Rh _chemical_formula_sum 'Er4 Ga20 Tc4 Rh2' _cell_volume 498.53022239 _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 0.68263179 0.18263179 0.00000000 1.0 Er Er1 1 0.31736821 0.81736821 0.00000000 1.0 Er Er2 1 0.81736821 0.68263179 0.00000000 1.0 Er Er3 1 0.18263179 0.31736821 0.00000000 1.0 Ga Ga4 1 0.93969971 0.20718234 0.29218157 1.0 Ga Ga5 1 0.70718234 0.43969971 0.29218157 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28507300 1.0 Ga Ga7 1 0.56030029 0.70718234 0.70781843 1.0 Ga Ga8 1 0.29281766 0.56030029 0.70781843 1.0 Ga Ga9 1 0.79281766 0.93969971 0.29218157 1.0 Ga Ga10 1 0.93969971 0.20718234 0.70781843 1.0 Ga Ga11 1 0.29281766 0.56030029 0.29218157 1.0 Ga Ga12 1 0.06030029 0.79281766 0.29218157 1.0 Ga Ga13 1 0.70718234 0.43969971 0.70781843 1.0 Ga Ga14 1 0.43969971 0.29281766 0.70781843 1.0 Ga Ga15 1 0.06030029 0.79281766 0.70781843 1.0 Ga Ga16 1 0.20718234 0.06030029 0.70781843 1.0 Ga Ga17 1 0.79281766 0.93969971 0.70781843 1.0 Ga Ga18 1 0.20718234 0.06030029 0.29218157 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71492700 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28507300 1.0 Ga Ga21 1 0.56030029 0.70718234 0.29218157 1.0 Ga Ga22 1 0.43969971 0.29281766 0.29218157 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71492700 1.0 Tc Tc24 1 0.67892843 0.17892843 0.50000000 1.0 Tc Tc25 1 0.82107157 0.67892843 0.50000000 1.0 Tc Tc26 1 0.17892843 0.32107157 0.50000000 1.0 Tc Tc27 1 0.32107157 0.82107157 0.50000000 1.0 Rh Rh28 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh29 1 0.50000000 0.50000000 0.00000000 1.0