# generated using pymatgen
data_BAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49186970
_cell_length_b   4.49187062
_cell_length_c   4.65712384
_cell_angle_alpha   118.83298892
_cell_angle_beta   118.83297907
_cell_angle_gamma   89.99998028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BAsO4
_chemical_formula_sum   'B1 As1 O4'
_cell_volume   68.72108264
_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
  B  B0  1  0.25000000  0.75000000  0.50000000  1.0
  As  As1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O2  1  0.14392095  0.70832990  0.73496979  1.0
  O  O3  1  0.29167010  0.40894916  0.26503021  1.0
  O  O4  1  0.59105084  0.02664188  0.73496979  1.0
  O  O5  1  0.97335812  0.85607905  0.26503021  1.0