# generated using pymatgen data_ErZr3(Ga3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41327918 _cell_length_b 7.41135422 _cell_length_c 9.30288659 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.95418233 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErZr3(Ga3Rh)6 _chemical_formula_sum 'Er1 Zr3 Ga18 Rh6' _cell_volume 442.84995878 _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 0.33083662 0.00408176 0.75000000 1.0 Zr Zr1 1 0.99598247 0.67034371 0.25000000 1.0 Zr Zr2 1 0.00533933 0.33168189 0.75000000 1.0 Zr Zr3 1 0.66882778 0.99564215 0.25000000 1.0 Ga Ga4 1 0.12327670 0.12483457 0.25000000 1.0 Ga Ga5 1 0.87238373 0.87414730 0.75000000 1.0 Ga Ga6 1 0.99727867 0.33381311 0.08031329 1.0 Ga Ga7 1 0.00012727 0.66363961 0.92244160 1.0 Ga Ga8 1 0.00012727 0.66363961 0.57755840 1.0 Ga Ga9 1 0.33395846 0.99809468 0.41627672 1.0 Ga Ga10 1 0.99727867 0.33381311 0.41968671 1.0 Ga Ga11 1 0.66875864 0.00208376 0.57804653 1.0 Ga Ga12 1 0.66875864 0.00208376 0.92195347 1.0 Ga Ga13 1 0.33395846 0.99809468 0.08372328 1.0 Ga Ga14 1 0.33241035 0.33446148 0.57050352 1.0 Ga Ga15 1 0.66755486 0.66771309 0.42539072 1.0 Ga Ga16 1 0.66755486 0.66771309 0.07460928 1.0 Ga Ga17 1 0.33241035 0.33446148 0.92949648 1.0 Ga Ga18 1 0.33485907 0.54920132 0.25000000 1.0 Ga Ga19 1 0.66699247 0.45400584 0.75000000 1.0 Ga Ga20 1 0.55166337 0.33647117 0.25000000 1.0 Ga Ga21 1 0.45027710 0.66153795 0.75000000 1.0 Rh Rh22 1 0.67181677 0.32785674 0.00083103 1.0 Rh Rh23 1 0.32845880 0.67241352 0.00160572 1.0 Rh Rh24 1 0.32845880 0.67241352 0.49839428 1.0 Rh Rh25 1 0.67181677 0.32785674 0.49916897 1.0 Rh Rh26 1 0.99941735 0.99894968 0.00128528 1.0 Rh Rh27 1 0.99941735 0.99894968 0.49871472 1.0