# generated using pymatgen
data_LiAs2H3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29941367
_cell_length_b   7.29941367
_cell_length_c   5.60866393
_cell_angle_alpha   70.29228013
_cell_angle_beta   70.29228013
_cell_angle_gamma   77.03323359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAs2H3O7
_chemical_formula_sum   'Li2 As4 H6 O14'
_cell_volume   262.78136456
_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  0.15266277  0.84733723  -0.00000000  1
  Li  Li1  1  0.84733723  0.15266277  -0.00000000  1
  As  As2  1  0.27191834  0.27191834  0.95853302  1
  As  As3  1  0.72808166  0.72808166  0.04146698  1
  As  As4  1  0.34467376  0.65532624  0.50000000  1
  As  As5  1  0.65532624  0.34467376  0.50000000  1
  H  H6  1  0.01440800  0.71805342  0.50879845  1
  H  H7  1  0.71805342  0.01440800  0.50879845  1
  H  H8  1  0.98559200  0.28194658  0.49120155  1
  H  H9  1  0.28194658  0.98559200  0.49120155  1
  H  H10  1  0.31316219  0.31316219  0.33299757  1
  H  H11  1  0.68683781  0.68683781  0.66700243  1
  O  O12  1  0.13370603  0.13370603  0.93455297  1
  O  O13  1  0.86629397  0.86629397  0.06544703  1
  O  O14  1  0.20995431  0.52183835  0.84310208  1
  O  O15  1  0.52183835  0.20995431  0.84310208  1
  O  O16  1  0.79004569  0.47816165  0.15689792  1
  O  O17  1  0.47816165  0.79004569  0.15689792  1
  O  O18  1  0.23311218  0.23311218  0.29395798  1
  O  O19  1  0.76688782  0.76688782  0.70604202  1
  O  O20  1  0.14002797  0.70545614  0.37416543  1
  O  O21  1  0.70545614  0.14002797  0.37416543  1
  O  O22  1  0.85997203  0.29454386  0.62583457  1
  O  O23  1  0.29454386  0.85997203  0.62583457  1
  O  O24  1  0.42067377  0.42067377  0.41645902  1
  O  O25  1  0.57932623  0.57932623  0.58354098  1
