# generated using pymatgen
data_CsHF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81419535
_cell_length_b   5.81419571
_cell_length_c   5.81419586
_cell_angle_alpha   96.04325652
_cell_angle_beta   116.57445800
_cell_angle_gamma   116.57444112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHF2
_chemical_formula_sum   'Cs2 H2 F4'
_cell_volume   145.30138332
_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
  Cs  Cs0  1  0.00000000  0.75000000  0.75000000  1.0
  Cs  Cs1  1  0.00000000  0.25000000  0.25000000  1.0
  H  H2  1  0.50000000  0.50000000  0.00000000  1.0
  H  H3  1  0.50000000  -0.00000000  0.50000000  1.0
  F  F4  1  0.23602739  0.36801470  0.86801470  1.0
  F  F5  1  0.50000000  0.86801470  0.63198530  1.0
  F  F6  1  0.76397261  0.63198530  0.13198530  1.0
  F  F7  1  0.50000000  0.13198530  0.36801470  1.0