# generated using pymatgen
data_PmZnSiF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94929014
_cell_length_b   3.94929014
_cell_length_c   8.62965092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZnSiF
_chemical_formula_sum   'Pm2 Zn2 Si2 F2'
_cell_volume   134.59573893
_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  0.25000000  0.25000000  0.17994215  1.0
  Pm  Pm1  1  0.75000100  0.75000100  0.82006185  1.0
  Zn  Zn2  1  0.75000100  0.25000000  0.50000000  1.0
  Zn  Zn3  1  0.25000000  0.75000100  0.50000000  1.0
  Si  Si4  1  0.75000100  0.75000100  0.32040475  1.0
  Si  Si5  1  0.25000000  0.25000000  0.67959325  1.0
  F  F6  1  0.75000100  0.25000000  0.99999900  1.0
  F  F7  1  0.25000000  0.75000100  0.99999900  1.0