# generated using pymatgen
data_Ba3Li(AsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67609835
_cell_length_b   8.67609848
_cell_length_c   8.67609870
_cell_angle_alpha   39.53043878
_cell_angle_beta   39.53044369
_cell_angle_gamma   39.53043341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Li(AsO4)2
_chemical_formula_sum   'Ba3 Li1 As2 O8'
_cell_volume   238.17810895
_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  0.78726200  0.78726200  0.78726200  1.0
  Ba  Ba1  1  0.22095200  0.22095200  0.22095200  1.0
  Ba  Ba2  1  0.98662800  0.98662800  0.98662800  1.0
  Li  Li3  1  0.10158500  0.10158500  0.10158500  1.0
  As  As4  1  0.59603500  0.59603500  0.59603500  1.0
  As  As5  1  0.40352000  0.40352000  0.40352000  1.0
  O  O6  1  0.66784800  0.66784800  0.66784800  1.0
  O  O7  1  0.32296100  0.32296100  0.32296100  1.0
  O  O8  1  0.72956400  0.72956400  0.25111300  1.0
  O  O9  1  0.72956400  0.25111300  0.72956400  1.0
  O  O10  1  0.25111300  0.72956400  0.72956400  1.0
  O  O11  1  0.27663800  0.75802500  0.27663800  1.0
  O  O12  1  0.27663800  0.27663800  0.75802500  1.0
  O  O13  1  0.75802500  0.27663800  0.27663800  1.0