# generated using pymatgen
data_Ba3Li(AsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62121252
_cell_length_b   9.62121287
_cell_length_c   7.62253684
_cell_angle_alpha   37.60457694
_cell_angle_beta   37.60457611
_cell_angle_gamma   35.65351081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Li(AsO4)2
_chemical_formula_sum   'Ba3 Li1 As2 O8'
_cell_volume   228.04740378
_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  0.66814100  0.66814100  0.01437200  1.0
  Ba  Ba1  1  0.33185900  0.33185900  0.98562800  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66547100  0.66547100  0.45411900  1.0
  As  As5  1  0.33452900  0.33452900  0.54588100  1.0
  O  O6  1  0.66970500  0.66970500  0.67638500  1.0
  O  O7  1  0.33029500  0.33029500  0.32361500  1.0
  O  O8  1  0.82515500  0.82515500  0.03497600  1.0
  O  O9  1  0.82487700  0.34300900  0.52310600  1.0
  O  O10  1  0.34300900  0.82487700  0.52310600  1.0
  O  O11  1  0.17512300  0.65699100  0.47689400  1.0
  O  O12  1  0.17484500  0.17484500  0.96502400  1.0
  O  O13  1  0.65699100  0.17512300  0.47689400  1.0