# generated using pymatgen
data_Pr2Re2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16552109
_cell_length_b   4.16552095
_cell_length_c   17.29954324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Re2Cl
_chemical_formula_sum   'Pr4 Re4 Cl2'
_cell_volume   259.95848198
_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  0.00000000  0.00000000  0.12420281  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.37579719  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.62420281  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.87579719  1.0
  Re  Re4  1  0.33333400  0.66666800  0.01472846  1.0
  Re  Re5  1  0.33333400  0.66666800  0.48527154  1.0
  Re  Re6  1  0.66666700  0.33333200  0.51472846  1.0
  Re  Re7  1  0.66666700  0.33333200  0.98527154  1.0
  Cl  Cl8  1  0.66666700  0.33333200  0.25000000  1.0
  Cl  Cl9  1  0.33333400  0.66666800  0.75000000  1.0