# generated using pymatgen
data_FeHg5F18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22571462
_cell_length_b   8.22247898
_cell_length_c   8.31861290
_cell_angle_alpha   90.85218690
_cell_angle_beta   89.01110660
_cell_angle_gamma   119.36208779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeHg5F18
_chemical_formula_sum   'Fe1 Hg5 F18'
_cell_volume   490.27238835
_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
  Fe  Fe0  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg1  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg2  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg3  1  0.50000000  0.00000000  0.00000000  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  F  F6  1  0.83124470  0.56423276  0.05420155  1.0
  F  F7  1  0.16875530  0.43576724  0.94579845  1.0
  F  F8  1  0.20253225  0.42639488  0.54088686  1.0
  F  F9  1  0.79746775  0.57360512  0.45911314  1.0
  F  F10  1  0.56149910  0.78189957  0.95384023  1.0
  F  F11  1  0.43850090  0.21810043  0.04615977  1.0
  F  F12  1  0.43294238  0.21627872  0.45782394  1.0
  F  F13  1  0.56705762  0.78372128  0.54217606  1.0
  F  F14  1  0.79174129  0.22894918  0.54111414  1.0
  F  F15  1  0.20825871  0.77105082  0.45888586  1.0
  F  F16  1  0.17723629  0.72356797  0.05730123  1.0
  F  F17  1  0.82276371  0.27643203  0.94269877  1.0
  F  F18  1  0.99174225  0.42014398  0.19682141  1.0
  F  F19  1  0.00825775  0.57985602  0.80317859  1.0
  F  F20  1  0.43255261  0.99698171  0.76294377  1.0
  F  F21  1  0.56744739  0.00301829  0.23705623  1.0
  F  F22  1  0.54309232  0.45922057  0.76187556  1.0
  F  F23  1  0.45690768  0.54077943  0.23812444  1.0