# generated using pymatgen data_ErHf(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42207013 _cell_length_b 7.41687295 _cell_length_c 9.31363465 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94065924 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErHf(Ga3Rh)3 _chemical_formula_sum 'Er2 Hf2 Ga18 Rh6' _cell_volume 444.27830015 _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 0.66842006 0.99589717 0.25000000 1.0 Er Er1 1 0.33157994 0.00410283 0.75000000 1.0 Hf Hf2 1 0.99634741 0.67122489 0.25000000 1.0 Hf Hf3 1 0.00365259 0.32877511 0.75000000 1.0 Ga Ga4 1 0.12663991 0.12660076 0.25000000 1.0 Ga Ga5 1 0.87336009 0.87339924 0.75000000 1.0 Ga Ga6 1 0.99952863 0.33769395 0.07869633 1.0 Ga Ga7 1 0.00047137 0.66230605 0.92130367 1.0 Ga Ga8 1 0.00047137 0.66230605 0.57869633 1.0 Ga Ga9 1 0.33078936 0.99763442 0.41780370 1.0 Ga Ga10 1 0.99952863 0.33769395 0.42130367 1.0 Ga Ga11 1 0.66921064 0.00236558 0.58219630 1.0 Ga Ga12 1 0.66921064 0.00236558 0.91780370 1.0 Ga Ga13 1 0.33078936 0.99763442 0.08219630 1.0 Ga Ga14 1 0.33094020 0.33398267 0.57113228 1.0 Ga Ga15 1 0.66905980 0.66601733 0.42886772 1.0 Ga Ga16 1 0.66905980 0.66601733 0.07113228 1.0 Ga Ga17 1 0.33094020 0.33398267 0.92886772 1.0 Ga Ga18 1 0.33332251 0.54485611 0.25000000 1.0 Ga Ga19 1 0.66667749 0.45514389 0.75000000 1.0 Ga Ga20 1 0.55225454 0.34037726 0.25000000 1.0 Ga Ga21 1 0.44774546 0.65962274 0.75000000 1.0 Rh Rh22 1 0.67104856 0.32745807 0.99915243 1.0 Rh Rh23 1 0.32895144 0.67254193 0.00084757 1.0 Rh Rh24 1 0.32895144 0.67254193 0.49915243 1.0 Rh Rh25 1 0.67104856 0.32745807 0.50084757 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0