# generated using pymatgen
data_PmTiGeF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99659085
_cell_length_b   3.99659085
_cell_length_c   9.08826450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmTiGeF
_chemical_formula_sum   'Pm2 Ti2 Ge2 F2'
_cell_volume   145.16447140
_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  0.25000100  0.25000100  0.16638286  1.0
  Pm  Pm1  1  0.75000100  0.75000100  0.83361814  1.0
  Ti  Ti2  1  0.75000100  0.25000100  0.49999900  1.0
  Ti  Ti3  1  0.25000100  0.75000100  0.49999900  1.0
  Ge  Ge4  1  0.75000100  0.75000100  0.31013690  1.0
  Ge  Ge5  1  0.25000100  0.25000100  0.68986210  1.0
  F  F6  1  0.75000100  0.25000100  0.00000000  1.0
  F  F7  1  0.25000100  0.75000100  0.00000000  1.0