# generated using pymatgen
data_PmTaGeF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97147173
_cell_length_b   3.97147173
_cell_length_c   9.22643928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmTaGeF
_chemical_formula_sum   'Pm2 Ta2 Ge2 F2'
_cell_volume   145.52482287
_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  0.50000100  0.00000000  0.16531700  1.0
  Pm  Pm1  1  0.00000000  0.50000100  0.83468200  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta3  1  0.50000100  0.50000100  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.50000100  0.30115951  1.0
  Ge  Ge5  1  0.50000100  0.00000000  0.69883949  1.0
  F  F6  1  0.00000000  0.00000000  0.00000000  1.0
  F  F7  1  0.50000100  0.50000100  0.00000000  1.0