# generated using pymatgen
data_Pr4Ga5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.37557503
_cell_length_b   11.37557439
_cell_length_c   4.20357212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.62226562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga5Cl2
_chemical_formula_sum   'Pr8 Ga10 Cl4'
_cell_volume   542.87109518
_cell_formula_units_Z   2
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  0.68041115  0.04081114  0.50000000  1.0
  Pr  Pr1  1  0.31958885  0.95918886  0.50000000  1.0
  Pr  Pr2  1  0.04081114  0.68041115  0.50000000  1.0
  Pr  Pr3  1  0.95918886  0.31958885  0.50000000  1.0
  Pr  Pr4  1  0.73358962  0.73358962  0.00000000  1.0
  Pr  Pr5  1  0.26641038  0.26641038  0.00000000  1.0
  Pr  Pr6  1  0.36622341  0.63377659  0.00000000  1.0
  Pr  Pr7  1  0.63377659  0.36622341  0.00000000  1.0
  Ga  Ga8  1  0.57968993  0.57968993  0.50000000  1.0
  Ga  Ga9  1  0.42031007  0.42031007  0.50000000  1.0
  Ga  Ga10  1  0.53614697  0.90027943  0.00000000  1.0
  Ga  Ga11  1  0.46385303  0.09972057  0.00000000  1.0
  Ga  Ga12  1  0.90027943  0.53614697  0.00000000  1.0
  Ga  Ga13  1  0.09972057  0.46385303  0.00000000  1.0
  Ga  Ga14  1  0.51390810  0.78367063  0.50000000  1.0
  Ga  Ga15  1  0.48609190  0.21632937  0.50000000  1.0
  Ga  Ga16  1  0.21632937  0.48609190  0.50000000  1.0
  Ga  Ga17  1  0.78367063  0.51390810  0.50000000  1.0
  Cl  Cl18  1  0.12734597  0.12734597  0.50000000  1.0
  Cl  Cl19  1  0.87265403  0.87265403  0.50000000  1.0
  Cl  Cl20  1  0.82491054  0.17508946  0.00000000  1.0
  Cl  Cl21  1  0.17508946  0.82491054  0.00000000  1.0