# generated using pymatgen
data_Pr2Nd2Ga5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.34801839
_cell_length_b   11.34801775
_cell_length_c   4.18886505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.57505364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd2Ga5Cl2
_chemical_formula_sum   'Pr4 Nd4 Ga10 Cl4'
_cell_volume   538.38187956
_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  0.68019019  0.04055439  0.50000000  1.0
  Pr  Pr1  1  0.31980981  0.95944561  0.50000000  1.0
  Pr  Pr2  1  0.04055439  0.68019019  0.50000000  1.0
  Pr  Pr3  1  0.95944561  0.31980981  0.50000000  1.0
  Nd  Nd4  1  0.73206942  0.73206942  0.00000000  1.0
  Nd  Nd5  1  0.26793058  0.26793058  0.00000000  1.0
  Nd  Nd6  1  0.36667162  0.63332838  0.00000000  1.0
  Nd  Nd7  1  0.63332838  0.36667162  0.00000000  1.0
  Ga  Ga8  1  0.57962670  0.57962670  0.50000000  1.0
  Ga  Ga9  1  0.42037330  0.42037330  0.50000000  1.0
  Ga  Ga10  1  0.53642747  0.89988614  0.00000000  1.0
  Ga  Ga11  1  0.46357253  0.10011386  0.00000000  1.0
  Ga  Ga12  1  0.89988614  0.53642747  0.00000000  1.0
  Ga  Ga13  1  0.10011386  0.46357253  0.00000000  1.0
  Ga  Ga14  1  0.51250555  0.78285757  0.50000000  1.0
  Ga  Ga15  1  0.48749445  0.21714243  0.50000000  1.0
  Ga  Ga16  1  0.21714243  0.48749445  0.50000000  1.0
  Ga  Ga17  1  0.78285757  0.51250555  0.50000000  1.0
  Cl  Cl18  1  0.12992853  0.12992853  0.50000000  1.0
  Cl  Cl19  1  0.87007147  0.87007147  0.50000000  1.0
  Cl  Cl20  1  0.82409057  0.17590943  0.00000000  1.0
  Cl  Cl21  1  0.17590943  0.82409057  0.00000000  1.0