# generated using pymatgen
data_Ba4As2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20214294
_cell_length_b   5.20214396
_cell_length_c   9.44771867
_cell_angle_alpha   105.98060592
_cell_angle_beta   105.98060607
_cell_angle_gamma   90.00001065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4As2O
_chemical_formula_sum   'Ba4 As2 O1'
_cell_volume   235.50147083
_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  0.67539508  0.67539508  0.35078817  1.0
  Ba  Ba1  1  0.32460492  0.32460492  0.64921183  1.0
  Ba  Ba2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ba  Ba3  1  0.50000000  0.00000000  -0.00000000  1.0
  As  As4  1  0.86438190  0.86438190  0.72876380  1.0
  As  As5  1  0.13561810  0.13561810  0.27123620  1.0
  O  O6  1  0.50000000  0.50000000  -0.00000000  1.0