# generated using pymatgen
data_Cs2HgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65184744
_cell_length_b   4.65184741
_cell_length_c   7.95975951
_cell_angle_alpha   106.99032743
_cell_angle_beta   106.99032084
_cell_angle_gamma   90.00000203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2HgF4
_chemical_formula_sum   'Cs2 Hg1 F4'
_cell_volume   156.85104864
_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  0.35662697  0.35662697  0.71325594  1.0
  Cs  Cs1  1  0.64337303  0.64337303  0.28674406  1.0
  Hg  Hg2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F3  1  0.15536140  0.15536140  0.31072380  1.0
  F  F4  1  0.84463860  0.84463860  0.68927620  1.0
  F  F5  1  0.50000000  -0.00000000  -0.00000000  1.0
  F  F6  1  -0.00000000  0.50000000  -0.00000000  1.0