# generated using pymatgen
data_FeBiAsO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01601300
_cell_length_b   4.01601300
_cell_length_c   9.43049600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeBiAsO
_chemical_formula_sum   'Fe2 Bi2 As2 O2'
_cell_volume   152.09843839
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi2  1  0.00000000  0.50000000  0.86737500  1.0
  Bi  Bi3  1  0.50000000  0.00000000  0.13262500  1.0
  As  As4  1  0.00000000  0.50000000  0.32178200  1.0
  As  As5  1  0.50000000  0.00000000  0.67821800  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0
  O  O7  1  0.00000000  0.00000000  0.00000000  1.0