# generated using pymatgen
data_Cs2PrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26120704
_cell_length_b   7.25978454
_cell_length_c   3.83681090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00076841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2PrF6
_chemical_formula_sum   'Cs2 Pr1 F6'
_cell_volume   175.15809600
_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
  Cs  Cs0  1  0.33333410  0.66669120  0.50000000  1.0
  Cs  Cs1  1  0.66670993  0.33336972  0.50000000  1.0
  Pr  Pr2  1  0.00002298  -0.00016997  -0.00000000  1.0
  F  F3  1  0.21350248  -0.00002844  0.50000000  1.0
  F  F4  1  0.00002541  0.21362810  0.50000000  1.0
  F  F5  1  0.78646425  0.78644243  0.50000000  1.0
  F  F6  1  0.67273154  0.00001561  0.00000000  1.0
  F  F7  1  0.00002094  0.67287262  -0.00000000  1.0
  F  F8  1  0.32718837  0.32717873  -0.00000000  1.0