# generated using pymatgen
data_Ba2ZnP2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81026600
_cell_length_b   3.81026600
_cell_length_c   15.41618700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2ZnP2F
_chemical_formula_sum   'Ba2 Zn1 P2 F1'
_cell_volume   223.81416058
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.50000000  0.50000000  0.16038000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.83962000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  P  P3  1  0.50000000  0.50000000  0.64343900  1.0
  P  P4  1  0.50000000  0.50000000  0.35656100  1.0
  F  F5  1  0.50000000  0.50000000  0.00000000  1.0