# generated using pymatgen
data_RbHF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46809779
_cell_length_b   5.46809779
_cell_length_c   5.46809779
_cell_angle_alpha   115.26445729
_cell_angle_beta   115.81896782
_cell_angle_gamma   97.91326877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbHF2
_chemical_formula_sum   'Rb2 H2 F4'
_cell_volume   122.13344042
_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
  Rb  Rb0  1  0.11207439  0.00000000  0.11207439  1.0
  Rb  Rb1  1  0.61207439  0.50000000  0.11207439  1.0
  H  H2  1  0.36116448  0.75186308  0.61302756  1.0
  H  H3  1  0.86116448  0.24813692  0.60930140  1.0
  F  F4  1  0.72349572  0.10910373  0.33259945  1.0
  F  F5  1  0.22349572  0.89089627  0.61439198  1.0
  F  F6  1  0.49826442  0.61247955  0.61074497  1.0
  F  F7  1  0.99826442  0.38752045  0.88578487  1.0