# generated using pymatgen
data_Pr6Al7ZnCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12276325
_cell_length_b   8.12276377
_cell_length_c   8.14724515
_cell_angle_alpha   119.08079563
_cell_angle_beta   119.08080794
_cell_angle_gamma   91.53706631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al7ZnCl2
_chemical_formula_sum   'Pr6 Al7 Zn1 Cl2'
_cell_volume   385.43914054
_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  0.65801528  0.15801528  0.81774505  1.0
  Pr  Pr1  1  0.15934152  0.34074901  0.49995032  1.0
  Pr  Pr2  1  0.84074901  0.65934152  0.49995032  1.0
  Pr  Pr3  1  0.75071355  0.74979931  0.00046634  1.0
  Pr  Pr4  1  0.33947216  0.83947216  0.18039629  1.0
  Pr  Pr5  1  0.24979931  0.25071355  0.00046634  1.0
  Al  Al6  1  0.84547211  0.06668217  0.50446080  1.0
  Al  Al7  1  0.34212683  0.84212683  0.78528058  1.0
  Al  Al8  1  0.44188540  0.65230281  0.49953948  1.0
  Al  Al9  1  0.56668217  0.34547211  0.50446080  1.0
  Al  Al10  1  0.05634678  0.55634678  0.20786698  1.0
  Al  Al11  1  0.15230281  0.94188540  0.49953948  1.0
  Al  Al12  1  0.65220489  0.15220489  0.20682098  1.0
  Zn  Zn13  1  0.94518890  0.44518890  0.79322328  1.0
  Cl  Cl14  1  0.49915122  0.50054705  0.99991748  1.0
  Cl  Cl15  1  0.00054705  0.99915122  0.99991748  1.0