# generated using pymatgen
data_AlHg2O2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32753274
_cell_length_b   7.32753274
_cell_length_c   7.32753274
_cell_angle_alpha   104.77920748
_cell_angle_beta   104.77920748
_cell_angle_gamma   119.32810958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlHg2O2F5
_chemical_formula_sum   'Al2 Hg4 O4 F10'
_cell_volume   296.04322735
_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
  Al  Al0  1  0.76222700  0.76222700  0.00000000  1.0
  Al  Al1  1  0.26222700  0.26222700  0.00000000  1.0
  Hg  Hg2  1  0.88862600  0.38862600  0.29078600  1.0
  Hg  Hg3  1  0.09784000  0.59784000  0.70921400  1.0
  Hg  Hg4  1  0.38862600  0.09784000  0.50000000  1.0
  Hg  Hg5  1  0.59784000  0.88862600  0.50000000  1.0
  O  O6  1  0.68547400  0.18547400  0.94202400  1.0
  O  O7  1  0.24345000  0.74345000  0.05797600  1.0
  O  O8  1  0.18547400  0.24345000  0.50000000  1.0
  O  O9  1  0.74345000  0.68547400  0.50000000  1.0
  F  F10  1  0.51341200  0.51341200  0.00000000  1.0
  F  F11  1  0.01341200  0.01341200  0.00000000  1.0
  F  F12  1  0.72165000  0.56203200  0.75864500  1.0
  F  F13  1  0.80338600  0.96300400  0.24135500  1.0
  F  F14  1  0.22165000  0.46300400  0.15961800  1.0
  F  F15  1  0.30338600  0.06203200  0.84038200  1.0
  F  F16  1  0.56203200  0.80338600  0.84038200  1.0
  F  F17  1  0.96300400  0.72165000  0.15961800  1.0
  F  F18  1  0.46300400  0.30338600  0.24135500  1.0
  F  F19  1  0.06203200  0.22165000  0.75864500  1.0