# generated using pymatgen
data_Pr7GaI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02593743
_cell_length_b   10.02593772
_cell_length_c   10.02593781
_cell_angle_alpha   107.73473240
_cell_angle_beta   107.73472668
_cell_angle_gamma   107.73473021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7GaI12
_chemical_formula_sum   'Pr7 Ga1 I12'
_cell_volume   821.90478409
_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  0.96356629  0.89157522  0.68134150  1.0
  Pr  Pr1  1  0.03643371  0.10842478  0.31865850  1.0
  Pr  Pr2  1  0.10842478  0.31865850  0.03643371  1.0
  Pr  Pr3  1  0.31865850  0.03643371  0.10842478  1.0
  Pr  Pr4  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr5  1  0.89157522  0.68134150  0.96356629  1.0
  Pr  Pr6  1  0.68134150  0.96356629  0.89157522  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.52445001  0.60638777  0.84436801  1.0
  I  I9  1  0.47554999  0.39361223  0.15563199  1.0
  I  I10  1  0.31193237  0.92126211  0.76890138  1.0
  I  I11  1  0.39361223  0.15563199  0.47554999  1.0
  I  I12  1  0.92126211  0.76890138  0.31193237  1.0
  I  I13  1  0.68806763  0.07873789  0.23109862  1.0
  I  I14  1  0.07873789  0.23109862  0.68806763  1.0
  I  I15  1  0.76890138  0.31193237  0.92126211  1.0
  I  I16  1  0.23109862  0.68806763  0.07873789  1.0
  I  I17  1  0.84436801  0.52445001  0.60638777  1.0
  I  I18  1  0.15563199  0.47554999  0.39361223  1.0
  I  I19  1  0.60638777  0.84436801  0.52445001  1.0