# generated using pymatgen
data_PmTaSiF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94672420
_cell_length_b   3.94672420
_cell_length_c   9.23126354
_cell_angle_alpha   90.00158779
_cell_angle_beta   90.00158779
_cell_angle_gamma   90.15858495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmTaSiF
_chemical_formula_sum   'Pm2 Ta2 Si2 F2'
_cell_volume   143.79144365
_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  0.25000326  0.25000326  0.16627002  1.0
  Pm  Pm1  1  0.74999874  0.74999874  0.83372998  1.0
  Ta  Ta2  1  0.75003684  0.24996416  0.49999900  1.0
  Ta  Ta3  1  0.24996416  0.75003684  0.49999900  1.0
  Si  Si4  1  0.75000262  0.75000262  0.30751286  1.0
  Si  Si5  1  0.24999838  0.24999838  0.69249214  1.0
  F  F6  1  0.75000388  0.24999812  0.99999800  1.0
  F  F7  1  0.24999812  0.75000388  0.99999800  1.0