# generated using pymatgen
data_Ba3Li(AsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91773448
_cell_length_b   8.87252365
_cell_length_c   7.89953765
_cell_angle_alpha   43.01559645
_cell_angle_beta   42.17961961
_cell_angle_gamma   43.04453934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Li(AsO4)2
_chemical_formula_sum   'Ba3 Li1 As2 O8'
_cell_volume   231.55578927
_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
  Ba  Ba0  1  0.77421600  0.86082300  0.77599700  1
  Ba  Ba1  1  0.19379100  0.24751300  0.19648400  1
  Ba  Ba2  1  0.03097000  0.89603800  0.03878800  1
  Li  Li3  1  0.86738700  0.41824500  0.86189600  1
  As  As4  1  0.61872900  0.55742100  0.62127400  1
  As  As5  1  0.40283400  0.41974700  0.40028800  1
  O  O6  1  0.65787900  0.73153200  0.65066400  1
  O  O7  1  0.29860100  0.39228600  0.29798000  1
  O  O8  1  0.74723300  0.68665000  0.25806900  1
  O  O9  1  0.72743300  0.22738200  0.73208100  1
  O  O10  1  0.25708700  0.69331800  0.74259100  1
  O  O11  1  0.29039000  0.72225900  0.28594300  1
  O  O12  1  0.25549100  0.27811200  0.75979500  1
  O  O13  1  0.76129200  0.27700600  0.25315000  1
