# generated using pymatgen
data_Ba2CuSe2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63815200
_cell_length_b   4.63815200
_cell_length_c   15.24934500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CuSe2F
_chemical_formula_sum   'Ba2 Cu1 Se2 F1'
_cell_volume   328.05083246
_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  0.16405000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.83595000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.64455000  1.0
  Se  Se4  1  0.50000000  0.50000000  0.35545000  1.0
  F  F5  1  0.50000000  0.50000000  0.00000000  1.0