# generated using pymatgen data_Er3Zr(Ga3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44880505 _cell_length_b 7.43903912 _cell_length_c 9.39230566 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87359376 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Zr(Ga3Rh)6 _chemical_formula_sum 'Er3 Zr1 Ga18 Rh6' _cell_volume 451.29245838 _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 0.00275273 0.32941552 0.75000000 1.0 Er Er1 1 0.66933360 0.99856493 0.25000000 1.0 Er Er2 1 0.33102592 0.00309748 0.75000000 1.0 Zr Zr3 1 0.99860635 0.66958939 0.25000000 1.0 Ga Ga4 1 0.12512880 0.12420159 0.25000000 1.0 Ga Ga5 1 0.87202621 0.87116055 0.75000000 1.0 Ga Ga6 1 0.00017708 0.33707952 0.08132600 1.0 Ga Ga7 1 0.99940894 0.66537631 0.92450629 1.0 Ga Ga8 1 0.99940894 0.66537631 0.57549371 1.0 Ga Ga9 1 0.33157955 0.99837025 0.41829394 1.0 Ga Ga10 1 0.00017708 0.33707952 0.41867400 1.0 Ga Ga11 1 0.66557227 0.99843609 0.57832878 1.0 Ga Ga12 1 0.66557227 0.99843609 0.92167122 1.0 Ga Ga13 1 0.33157955 0.99837025 0.08170606 1.0 Ga Ga14 1 0.33490216 0.33482437 0.56613744 1.0 Ga Ga15 1 0.66894549 0.66661712 0.42817616 1.0 Ga Ga16 1 0.66894549 0.66661712 0.07182384 1.0 Ga Ga17 1 0.33490216 0.33482437 0.93386256 1.0 Ga Ga18 1 0.33450175 0.54668162 0.25000000 1.0 Ga Ga19 1 0.66313751 0.45412107 0.75000000 1.0 Ga Ga20 1 0.55024954 0.33902443 0.25000000 1.0 Ga Ga21 1 0.45245610 0.66213507 0.75000000 1.0 Rh Rh22 1 0.67149662 0.32831907 0.00100899 1.0 Rh Rh23 1 0.32866432 0.67219348 0.00179447 1.0 Rh Rh24 1 0.32866432 0.67219348 0.49820553 1.0 Rh Rh25 1 0.67149662 0.32831907 0.49899101 1.0 Rh Rh26 1 0.99964483 0.99978645 0.00101185 1.0 Rh Rh27 1 0.99964483 0.99978645 0.49898815 1.0