# generated using pymatgen
data_Pr7BI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91118731
_cell_length_b   9.91118692
_cell_length_c   9.91118738
_cell_angle_alpha   107.53436479
_cell_angle_beta   107.53436475
_cell_angle_gamma   107.53436245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7BI12
_chemical_formula_sum   'Pr7 B1 I12'
_cell_volume   798.70294594
_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  0.80030572  0.53241386  0.60143628  1.0
  Pr  Pr1  1  0.53241386  0.60143628  0.80030572  1.0
  Pr  Pr2  1  0.19969428  0.46758614  0.39856372  1.0
  Pr  Pr3  1  0.46758614  0.39856372  0.19969428  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr5  1  0.60143628  0.80030572  0.53241386  1.0
  Pr  Pr6  1  0.39856372  0.19969428  0.46758614  1.0
  B  B7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.72984868  0.18496703  0.57580523  1.0
  I  I9  1  0.97344659  0.89144422  0.65203238  1.0
  I  I10  1  0.57580523  0.72984868  0.18496703  1.0
  I  I11  1  0.10855578  0.34796762  0.02655341  1.0
  I  I12  1  0.65203238  0.97344659  0.89144422  1.0
  I  I13  1  0.89144422  0.65203238  0.97344659  1.0
  I  I14  1  0.02655341  0.10855578  0.34796762  1.0
  I  I15  1  0.81503297  0.42419477  0.27015132  1.0
  I  I16  1  0.34796762  0.02655341  0.10855578  1.0
  I  I17  1  0.27015132  0.81503297  0.42419477  1.0
  I  I18  1  0.18496703  0.57580523  0.72984868  1.0
  I  I19  1  0.42419477  0.27015132  0.81503297  1.0