# generated using pymatgen
data_Cs2CuF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31933474
_cell_length_b   4.31947949
_cell_length_c   7.69532989
_cell_angle_alpha   106.29935875
_cell_angle_beta   106.29879340
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CuF4
_chemical_formula_sum   'Cs2 Cu1 F4'
_cell_volume   131.78096532
_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
  Cs  Cs0  1  0.35435857  0.35435857  0.70871914  1.0
  Cs  Cs1  1  0.64564143  0.64564143  0.29128086  1.0
  Cu  Cu2  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F3  1  0.13390816  0.13390816  0.26781631  1.0
  F  F4  1  0.86609184  0.86609184  0.73218369  1.0
  F  F5  1  0.00000000  0.50000000  0.00000000  1.0
  F  F6  1  0.50000000  -0.00000000  -0.00000000  1.0