# generated using pymatgen
data_Rb2HgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58319815
_cell_length_b   4.58319956
_cell_length_c   7.60787971
_cell_angle_alpha   107.53051964
_cell_angle_beta   107.53052938
_cell_angle_gamma   90.00000317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2HgF4
_chemical_formula_sum   'Rb2 Hg1 F4'
_cell_volume   144.58428897
_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
  Rb  Rb0  1  0.35914206  0.35914206  0.71828512  1.0
  Rb  Rb1  1  0.64085794  0.64085794  0.28171488  1.0
  Hg  Hg2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F3  1  0.16384103  0.16384103  0.32768306  1.0
  F  F4  1  0.83615897  0.83615897  0.67231694  1.0
  F  F5  1  0.50000000  -0.00000000  -0.00000000  1.0
  F  F6  1  -0.00000000  0.50000000  -0.00000000  1.0