# generated using pymatgen
data_Sr2PrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16963845
_cell_length_b   7.16963845
_cell_length_c   7.16963845
_cell_angle_alpha   147.38767432
_cell_angle_beta   129.73699166
_cell_angle_gamma   61.20998812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2PrF6
_chemical_formula_sum   'Sr2 Pr1 F6'
_cell_volume   151.29775476
_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
  Sr  Sr0  1  0.67122000  0.67122000  0.00000000  1.0
  Sr  Sr1  1  0.32878000  0.32878000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.73370600  0.50000000  0.23370600  1.0
  F  F4  1  0.41415300  0.16210000  0.25205300  1.0
  F  F5  1  0.08995200  0.83790000  0.25205300  1.0
  F  F6  1  0.26629400  0.50000000  0.76629400  1.0
  F  F7  1  0.91004800  0.16210000  0.74794700  1.0
  F  F8  1  0.58584700  0.83790000  0.74794700  1.0