# generated using pymatgen
data_Tb(AsO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80828851
_cell_length_b   8.80828851
_cell_length_c   8.80828851
_cell_angle_alpha   110.78009317
_cell_angle_beta   110.78009317
_cell_angle_gamma   106.88404309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(AsO)2
_chemical_formula_sum   'Tb4 As8 O8'
_cell_volume   525.28118295
_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  0.12500000  0.25000000  1.0
  Tb  Tb1  1  0.87500000  0.62500000  0.75000000  1.0
  Tb  Tb2  1  0.37500000  0.12500000  0.25000000  1.0
  Tb  Tb3  1  0.87500000  0.12500000  0.75000000  1.0
  As  As4  1  0.59552400  0.27754500  0.68202000  1.0
  As  As5  1  0.59552400  0.91350400  0.31798000  1.0
  As  As6  1  0.66350400  0.84552400  0.81798000  1.0
  As  As7  1  0.15447600  0.33649600  0.18202000  1.0
  As  As8  1  0.15447600  0.97245500  0.81798000  1.0
  As  As9  1  0.02754500  0.84552400  0.18202000  1.0
  As  As10  1  0.08649600  0.40447600  0.68202000  1.0
  As  As11  1  0.72245500  0.40447600  0.31798000  1.0
  O  O12  1  0.67888600  0.51473900  0.83585300  1.0
  O  O13  1  0.67888600  0.84303200  0.16414700  1.0
  O  O14  1  0.59303200  0.92888600  0.66414700  1.0
  O  O15  1  0.07111400  0.40696800  0.33585300  1.0
  O  O16  1  0.07111400  0.73526100  0.66414700  1.0
  O  O17  1  0.26473900  0.92888600  0.33585300  1.0
  O  O18  1  0.15696800  0.32111500  0.83585300  1.0
  O  O19  1  0.48526100  0.32111500  0.16414700  1.0