# generated using pymatgen
data_TbZn2AsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60270000
_cell_length_b   3.60270000
_cell_length_c   12.26988200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn2AsO2
_chemical_formula_sum   'Tb1 Zn2 As1 O2'
_cell_volume   159.25628667
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.18630000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.81370000  1.0
  As  As3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.50000000  0.50000000  0.67035100  1.0
  O  O5  1  0.50000000  0.50000000  0.32964900  1.0