# generated using pymatgen
data_LiAsH2OF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28782853
_cell_length_b   7.28782853
_cell_length_c   7.28782853
_cell_angle_alpha   128.75319648
_cell_angle_beta   117.29480736
_cell_angle_gamma   85.15065649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAsH2OF6
_chemical_formula_sum   'Li2 As2 H4 O2 F12'
_cell_volume   256.54168579
_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
  Li  Li0  1  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  As  As2  1  0.50000000  0.50000000  0.00000000  1
  As  As3  1  0.00000000  0.00000000  0.00000000  1
  H  H4  1  0.67751600  0.19095200  0.51343600  1
  H  H5  1  0.32248400  0.80904800  0.48656400  1
  H  H6  1  0.17751600  0.66408000  0.48656400  1
  H  H7  1  0.82248400  0.33592000  0.51343600  1
  O  O8  1  0.75000000  0.16852300  0.41852300  1
  O  O9  1  0.25000000  0.83147700  0.58147700  1
  F  F10  1  0.53294300  0.25811500  0.72517200  1
  F  F11  1  0.46705700  0.74188500  0.27482800  1
  F  F12  1  0.03294300  0.30777000  0.27482800  1
  F  F13  1  0.96705700  0.69223000  0.72517200  1
  F  F14  1  0.94970300  0.07681600  0.79617700  1
  F  F15  1  0.71936100  0.92318400  0.87288700  1
  F  F16  1  0.44970300  0.65352600  0.87288700  1
  F  F17  1  0.21936100  0.34647400  0.79617700  1
  F  F18  1  0.05029700  0.92318400  0.20382300  1
  F  F19  1  0.28063900  0.07681600  0.12711300  1
  F  F20  1  0.55029700  0.34647400  0.12711300  1
  F  F21  1  0.78063900  0.65352600  0.20382300  1
