# generated using pymatgen
data_PmReSiF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92228380
_cell_length_b   3.92228380
_cell_length_c   8.84061731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmReSiF
_chemical_formula_sum   'Pm2 Re2 Si2 F2'
_cell_volume   136.00679940
_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
  Pm  Pm0  1  0.25000300  0.25000300  0.17541073  1.0
  Pm  Pm1  1  0.75000200  0.75000200  0.82459027  1.0
  Re  Re2  1  0.75000200  0.25000300  0.49999900  1.0
  Re  Re3  1  0.25000300  0.75000200  0.49999900  1.0
  Si  Si4  1  0.75000200  0.75000200  0.33046809  1.0
  Si  Si5  1  0.25000300  0.25000300  0.66953091  1.0
  F  F6  1  0.75000200  0.25000300  0.00000000  1.0
  F  F7  1  0.25000300  0.75000200  0.00000000  1.0