# generated using pymatgen
data_Lu4Sb3As3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36668992
_cell_length_b   7.31285495
_cell_length_c   7.31285610
_cell_angle_alpha   109.32161762
_cell_angle_beta   109.62041028
_cell_angle_gamma   109.62041493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sb3As3Rh7
_chemical_formula_sum   'Lu4 Sb3 As3 Rh7'
_cell_volume   302.70635268
_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  0.54698988  1.00000000  1.00000000  1.0
  Lu  Lu1  1  0.98745815  0.47720024  1.00000000  1.0
  Lu  Lu2  1  0.98745815  0.00000000  0.47720024  1.0
  Lu  Lu3  1  0.51025691  0.52279976  0.52279976  1.0
  Sb  Sb4  1  0.01076027  0.70027872  0.70027872  1.0
  Sb  Sb5  1  0.31048055  1.00000000  0.29972128  1.0
  Sb  Sb6  1  0.31048055  0.29972128  0.00000000  1.0
  As  As7  1  0.00765058  0.33270845  0.33270845  1.0
  As  As8  1  0.67494212  0.00000000  0.66729155  1.0
  As  As9  1  0.67494212  0.66729155  1.00000000  1.0
  Rh  Rh10  1  0.96125051  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50180170  0.74829302  0.24844746  1.0
  Rh  Rh12  1  0.75350867  0.50015544  0.25170698  1.0
  Rh  Rh13  1  0.25335423  0.75155254  0.49984456  1.0
  Rh  Rh14  1  0.25335423  0.49984456  0.75155254  1.0
  Rh  Rh15  1  0.50180170  0.24844746  0.74829302  1.0
  Rh  Rh16  1  0.75350867  0.25170698  0.50015544  1.0