# generated using pymatgen
data_Pr7RhI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02269562
_cell_length_b   10.02269679
_cell_length_c   10.02269711
_cell_angle_alpha   107.47424430
_cell_angle_beta   107.47424408
_cell_angle_gamma   107.47424478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7RhI12
_chemical_formula_sum   'Pr7 Rh1 I12'
_cell_volume   827.40590856
_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
  Pr  Pr0  1  0.80925999  0.53312944  0.60524922  1.0
  Pr  Pr1  1  0.53312944  0.60524922  0.80925999  1.0
  Pr  Pr2  1  0.19074001  0.46687056  0.39475078  1.0
  Pr  Pr3  1  0.46687056  0.39475078  0.19074001  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr5  1  0.60524922  0.80925999  0.53312944  1.0
  Pr  Pr6  1  0.39475078  0.19074001  0.46687056  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.72809818  0.18309330  0.57576083  1.0
  I  I9  1  0.97533249  0.89252515  0.65538453  1.0
  I  I10  1  0.57576083  0.72809818  0.18309330  1.0
  I  I11  1  0.10747485  0.34461547  0.02466751  1.0
  I  I12  1  0.65538453  0.97533249  0.89252515  1.0
  I  I13  1  0.89252515  0.65538453  0.97533249  1.0
  I  I14  1  0.02466751  0.10747485  0.34461547  1.0
  I  I15  1  0.81690670  0.42423917  0.27190182  1.0
  I  I16  1  0.34461547  0.02466751  0.10747485  1.0
  I  I17  1  0.27190182  0.81690670  0.42423917  1.0
  I  I18  1  0.18309330  0.57576083  0.72809818  1.0
  I  I19  1  0.42423917  0.27190182  0.81690670  1.0