# generated using pymatgen
data_Ba3(LiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72675376
_cell_length_b   7.22935279
_cell_length_c   9.00876234
_cell_angle_alpha   113.70878969
_cell_angle_beta   105.20906770
_cell_angle_gamma   89.99999095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(LiAs)4
_chemical_formula_sum   'Ba3 Li4 As4'
_cell_volume   270.04264213
_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  0.13126898  0.63150491  0.26253797  1
  Ba  Ba1  1  0.86873102  0.36849509  0.73746203  1
  Ba  Ba2  1  0.00000000  -0.00000000  -0.00000000  1
  Li  Li3  1  0.67796875  0.98398645  0.35593650  1
  Li  Li4  1  0.32203125  0.01601355  0.64406350  1
  Li  Li5  1  0.32152758  0.62722175  0.64305616  1
  Li  Li6  1  0.67847242  0.37277825  0.35694384  1
  As  As7  1  0.50001663  0.32755690  0.00003225  1
  As  As8  1  0.78735950  0.78743062  0.57472000  1
  As  As9  1  0.21264050  0.21256938  0.42528000  1
  As  As10  1  0.49998337  0.67244310  0.99996775  1
