# generated using pymatgen
data_Ba3Li(AsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33123364
_cell_length_b   8.33123404
_cell_length_c   8.33123358
_cell_angle_alpha   41.42598820
_cell_angle_beta   41.42598586
_cell_angle_gamma   41.42598594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Li(AsO4)2
_chemical_formula_sum   'Ba3 Li1 As2 O8'
_cell_volume   228.73533416
_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  0.79187700  0.79187700  0.79187700  1.0
  Ba  Ba1  1  0.20812300  0.20812300  0.20812300  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.60246500  0.60246500  0.60246500  1.0
  As  As5  1  0.39753500  0.39753500  0.39753500  1.0
  O  O6  1  0.67935400  0.67935400  0.67935400  1.0
  O  O7  1  0.32064600  0.32064600  0.32064600  1.0
  O  O8  1  0.72154700  0.72154700  0.25449400  1.0
  O  O9  1  0.72154700  0.25449400  0.72154700  1.0
  O  O10  1  0.25449400  0.72154700  0.72154700  1.0
  O  O11  1  0.27845300  0.74550600  0.27845300  1.0
  O  O12  1  0.27845300  0.27845300  0.74550600  1.0
  O  O13  1  0.74550600  0.27845300  0.27845300  1.0