# generated using pymatgen
data_Lu4Ga2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38916446
_cell_length_b   7.38916329
_cell_length_c   7.37225508
_cell_angle_alpha   109.29817178
_cell_angle_beta   109.29817853
_cell_angle_gamma   109.91000414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ga2Sb4Rh7
_chemical_formula_sum   'Lu4 Ga2 Sb4 Rh7'
_cell_volume   309.49871796
_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
  Lu  Lu0  1  0.53158833  0.01043479  1.00000000  1.0
  Lu  Lu1  1  0.98956521  0.46841167  0.00000000  1.0
  Lu  Lu2  1  0.99029204  0.00970796  0.50000000  1.0
  Lu  Lu3  1  0.49029204  0.50970796  0.50000000  1.0
  Ga  Ga4  1  0.00261138  0.32383500  0.32644638  1.0
  Ga  Ga5  1  0.67616500  0.99738862  0.67355362  1.0
  Sb  Sb6  1  0.68901787  0.68515302  0.00000000  1.0
  Sb  Sb7  1  0.00166587  0.68552725  0.68719412  1.0
  Sb  Sb8  1  0.31447275  0.99833413  0.31280588  1.0
  Sb  Sb9  1  0.31484698  0.31098213  1.00000000  1.0
  Rh  Rh10  1  0.98858869  0.01141131  1.00000000  1.0
  Rh  Rh11  1  0.50219097  0.75131363  0.25350460  1.0
  Rh  Rh12  1  0.75264974  0.49673192  0.24938067  1.0
  Rh  Rh13  1  0.25204984  0.74795016  0.50000000  1.0
  Rh  Rh14  1  0.24868637  0.49780903  0.74649540  1.0
  Rh  Rh15  1  0.50326808  0.24735026  0.75061933  1.0
  Rh  Rh16  1  0.75204984  0.24795016  0.50000000  1.0