# generated using pymatgen
data_Ba3Li(AsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84601049
_cell_length_b   7.68833848
_cell_length_c   7.84600960
_cell_angle_alpha   46.15824245
_cell_angle_beta   47.50685319
_cell_angle_gamma   46.15823451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Li(AsO4)2
_chemical_formula_sum   'Ba3 Li1 As2 O8'
_cell_volume   228.12286271
_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  0.80109400  0.79199700  0.78978900  1
  Ba  Ba1  1  0.21021100  0.20800300  0.19890600  1
  Ba  Ba2  1  0.91899100  0.00000000  0.08100900  1
  Li  Li3  1  0.38430800  0.00000000  0.61569200  1
  As  As4  1  0.58112200  0.58168400  0.57842100  1
  As  As5  1  0.42157900  0.41831600  0.41887800  1
  O  O6  1  0.69436000  0.68052000  0.62119300  1
  O  O7  1  0.37880700  0.31948000  0.30564000  1
  O  O8  1  0.73674400  0.70233400  0.23851600  1
  O  O9  1  0.68222300  0.23609800  0.77612400  1
  O  O10  1  0.24657800  0.80159900  0.68721000  1
  O  O11  1  0.22387600  0.76390200  0.31777700  1
  O  O12  1  0.31279000  0.19840100  0.75342200  1
  O  O13  1  0.76148400  0.29766600  0.26325600  1
