# generated using pymatgen
data_Lu4SiSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44869801
_cell_length_b   7.44875168
_cell_length_c   7.44869816
_cell_angle_alpha   110.84741712
_cell_angle_beta   106.75282279
_cell_angle_gamma   110.84742522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4SiSb5Rh7
_chemical_formula_sum   'Lu4 Si1 Sb5 Rh7'
_cell_volume   317.60796554
_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  0.47656860  0.46554133  0.47656860  1.0
  Lu  Lu1  1  0.01103395  0.53446546  0.01103395  1.0
  Lu  Lu2  1  0.47656081  0.99998774  0.01102462  1.0
  Lu  Lu3  1  0.01102462  0.99998774  0.47656081  1.0
  Si  Si4  1  0.34884949  0.99997537  0.34884949  1.0
  Sb  Sb5  1  0.68120719  0.00019175  0.68120719  1.0
  Sb  Sb6  1  0.67837108  0.68777452  0.99058525  1.0
  Sb  Sb7  1  0.30280675  0.31220556  0.99061860  1.0
  Sb  Sb8  1  0.99058525  0.68777452  0.67837108  1.0
  Sb  Sb9  1  0.99061860  0.31220556  0.30280675  1.0
  Rh  Rh10  1  0.74326748  0.49998583  0.24325887  1.0
  Rh  Rh11  1  0.49178650  0.24672288  0.73851730  1.0
  Rh  Rh12  1  0.73851730  0.24672288  0.49178650  1.0
  Rh  Rh13  1  0.24503367  0.75324620  0.49177446  1.0
  Rh  Rh14  1  0.24325887  0.49998583  0.74326748  1.0
  Rh  Rh15  1  0.49177446  0.75324620  0.24503367  1.0
  Rh  Rh16  1  0.07873738  0.99998262  0.07873738  1.0