# generated using pymatgen
data_TbAsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00963605
_cell_length_b   7.00963605
_cell_length_c   7.00963605
_cell_angle_alpha   109.77864946
_cell_angle_beta   109.77864946
_cell_angle_gamma   108.85809727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAsO2
_chemical_formula_sum   'Tb4 As4 O8'
_cell_volume   265.11070538
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.87500000  0.62500000  0.25000000  1.0
  Tb  Tb1  1  0.37500000  0.62500000  0.25000000  1.0
  Tb  Tb2  1  0.37500000  0.12500000  0.75000000  1.0
  Tb  Tb3  1  0.37500000  0.62500000  0.75000000  1.0
  As  As4  1  0.37500000  0.12500000  0.25000000  1.0
  As  As5  1  0.87500000  0.12500000  0.25000000  1.0
  As  As6  1  0.87500000  0.62500000  0.75000000  1.0
  As  As7  1  0.87500000  0.12500000  0.75000000  1.0
  O  O8  1  0.22634400  0.88651900  0.33982500  1.0
  O  O9  1  0.11348100  0.45330600  0.33982500  1.0
  O  O10  1  0.11348100  0.77365600  0.66017500  1.0
  O  O11  1  0.52365600  0.36348100  0.16017500  1.0
  O  O12  1  0.54669400  0.88651900  0.66017500  1.0
  O  O13  1  0.63651900  0.79669400  0.16017500  1.0
  O  O14  1  0.63651900  0.47634400  0.83982500  1.0
  O  O15  1  0.20330600  0.36348100  0.83982500  1.0