# generated using pymatgen
data_PmPIrF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91288443
_cell_length_b   3.91288443
_cell_length_c   8.39115700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmPIrF
_chemical_formula_sum   'Pm2 P2 Ir2 F2'
_cell_volume   128.47419006
_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  0.00000000  0.00000000  0.18881807  1.0
  Pm  Pm1  1  0.50000000  0.50000000  0.81118193  1.0
  P  P2  1  0.50000000  0.50000000  0.33625731  1.0
  P  P3  1  0.00000000  0.00000000  0.66374069  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.49999900  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.49999900  1.0
  F  F6  1  0.50000000  0.00000000  0.00000000  1.0
  F  F7  1  0.00000000  0.50000000  0.00000000  1.0