# generated using pymatgen
data_PmGeIrF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09139546
_cell_length_b   4.09139546
_cell_length_c   8.16906683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmGeIrF
_chemical_formula_sum   'Pm2 Ge2 Ir2 F2'
_cell_volume   136.74623120
_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  0.50000000  0.00000000  0.18356387  1.0
  Pm  Pm1  1  0.00000000  0.50000000  0.81643613  1.0
  Ge  Ge2  1  0.00000000  0.50000000  0.33073178  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.66926922  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.49999900  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.49999900  1.0
  F  F6  1  0.00000000  0.00000000  0.00000000  1.0
  F  F7  1  0.50000000  0.50000000  0.00000000  1.0