# generated using pymatgen
data_Lu4Sb5PRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43409029
_cell_length_b   7.43424001
_cell_length_c   7.43409047
_cell_angle_alpha   110.80658198
_cell_angle_beta   106.83234759
_cell_angle_gamma   110.80658995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sb5PRh7
_chemical_formula_sum   'Lu4 Sb5 P1 Rh7'
_cell_volume   315.77848338
_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  0.47368000  0.46190217  0.47368000  1.0
  Lu  Lu1  1  0.01178825  0.53808122  0.01178825  1.0
  Lu  Lu2  1  0.47368852  0.00000005  0.01177911  1.0
  Lu  Lu3  1  0.01177911  0.00000005  0.47368852  1.0
  Sb  Sb4  1  0.68942704  0.99999113  0.68942704  1.0
  Sb  Sb5  1  0.67523670  0.68692180  0.98829663  1.0
  Sb  Sb6  1  0.30137095  0.31307281  0.98829240  1.0
  Sb  Sb7  1  0.98829663  0.68692180  0.67523670  1.0
  Sb  Sb8  1  0.98829240  0.31307281  0.30137095  1.0
  P  P9  1  0.35144538  0.99998756  0.35144538  1.0
  Rh  Rh10  1  0.74120916  0.50002175  0.24121113  1.0
  Rh  Rh11  1  0.49174248  0.24377724  0.73552809  1.0
  Rh  Rh12  1  0.73552809  0.24377724  0.49174248  1.0
  Rh  Rh13  1  0.24794555  0.75621750  0.49174409  1.0
  Rh  Rh14  1  0.24121113  0.50002175  0.74120916  1.0
  Rh  Rh15  1  0.49174409  0.75621750  0.24794555  1.0
  Rh  Rh16  1  0.08561453  0.00001963  0.08561453  1.0