# generated using pymatgen
data_Pr7AlI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05624068
_cell_length_b   10.05624049
_cell_length_c   10.05624128
_cell_angle_alpha   107.71122212
_cell_angle_beta   107.71121908
_cell_angle_gamma   107.71122561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7AlI12
_chemical_formula_sum   'Pr7 Al1 I12'
_cell_volume   829.96023113
_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  0.96415908  0.89180192  0.67984180  1.0
  Pr  Pr1  1  0.03584092  0.10819808  0.32015820  1.0
  Pr  Pr2  1  0.10819808  0.32015820  0.03584092  1.0
  Pr  Pr3  1  0.32015820  0.03584092  0.10819808  1.0
  Pr  Pr4  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr5  1  0.89180192  0.67984180  0.96415908  1.0
  Pr  Pr6  1  0.67984180  0.96415908  0.89180192  1.0
  Al  Al7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.52495104  0.60612164  0.84314385  1.0
  I  I9  1  0.47504896  0.39387836  0.15685615  1.0
  I  I10  1  0.31187258  0.92118642  0.76902430  1.0
  I  I11  1  0.39387836  0.15685615  0.47504896  1.0
  I  I12  1  0.92118642  0.76902430  0.31187258  1.0
  I  I13  1  0.68812742  0.07881358  0.23097570  1.0
  I  I14  1  0.07881358  0.23097570  0.68812742  1.0
  I  I15  1  0.76902430  0.31187258  0.92118642  1.0
  I  I16  1  0.23097570  0.68812742  0.07881358  1.0
  I  I17  1  0.84314385  0.52495104  0.60612164  1.0
  I  I18  1  0.15685615  0.47504896  0.39387836  1.0
  I  I19  1  0.60612164  0.84314385  0.52495104  1.0