# generated using pymatgen data_LaZr3(Ga3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45540756 _cell_length_b 7.44586069 _cell_length_c 9.36958059 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94122841 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaZr3(Ga3Rh)6 _chemical_formula_sum 'La1 Zr3 Ga18 Rh6' _cell_volume 450.70665693 _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 La La0 1 0.33135839 0.00414701 0.75000000 1.0 Zr Zr1 1 0.99627468 0.67051415 0.25000000 1.0 Zr Zr2 1 0.00548164 0.33216119 0.75000000 1.0 Zr Zr3 1 0.66879660 0.99629481 0.25000000 1.0 Ga Ga4 1 0.33238168 0.33858651 0.56263841 1.0 Ga Ga5 1 0.66821864 0.66853191 0.42310335 1.0 Ga Ga6 1 0.66821864 0.66853191 0.07689665 1.0 Ga Ga7 1 0.33238168 0.33858651 0.93736159 1.0 Ga Ga8 1 0.33429557 0.54905728 0.25000000 1.0 Ga Ga9 1 0.67381595 0.46076507 0.75000000 1.0 Ga Ga10 1 0.55325193 0.33730505 0.25000000 1.0 Ga Ga11 1 0.44965238 0.65433904 0.75000000 1.0 Ga Ga12 1 0.99651357 0.33388420 0.08139390 1.0 Ga Ga13 1 0.99605981 0.65922477 0.92835699 1.0 Ga Ga14 1 0.99605981 0.65922477 0.57164301 1.0 Ga Ga15 1 0.33394080 0.99781176 0.41145496 1.0 Ga Ga16 1 0.99651357 0.33388420 0.41860610 1.0 Ga Ga17 1 0.67301233 0.00176096 0.57213192 1.0 Ga Ga18 1 0.67301233 0.00176096 0.92786808 1.0 Ga Ga19 1 0.33394080 0.99781176 0.08854504 1.0 Ga Ga20 1 0.12140568 0.12452268 0.25000000 1.0 Ga Ga21 1 0.86660646 0.87497395 0.75000000 1.0 Rh Rh22 1 0.99906847 0.99753850 0.00334644 1.0 Rh Rh23 1 0.99906847 0.99753850 0.49665356 1.0 Rh Rh24 1 0.67108138 0.32774983 0.00259456 1.0 Rh Rh25 1 0.32925319 0.67287196 0.00366569 1.0 Rh Rh26 1 0.32925319 0.67287196 0.49633431 1.0 Rh Rh27 1 0.67108138 0.32774983 0.49740544 1.0