# generated using pymatgen
data_TbVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33004858
_cell_length_b   7.33004858
_cell_length_c   7.33004858
_cell_angle_alpha   129.80149115
_cell_angle_beta   129.80149115
_cell_angle_gamma   73.72431358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbVO2
_chemical_formula_sum   'Tb4 V4 O8'
_cell_volume   226.79347448
_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  0.75000000  1.0
  Tb  Tb2  1  0.37500000  0.62500000  0.25000000  1.0
  Tb  Tb3  1  0.37500000  0.12500000  0.75000000  1.0
  V  V4  1  0.37500000  0.12500000  0.25000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  V  V6  1  0.87500000  0.12500000  0.25000000  1.0
  V  V7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17409900  0.40760500  0.23350600  1.0
  O  O9  1  0.17409900  0.94059400  0.76649400  1.0
  O  O10  1  0.15760500  0.42409900  0.73350600  1.0
  O  O11  1  0.57590100  0.84239500  0.26649400  1.0
  O  O12  1  0.69059400  0.42409900  0.26649400  1.0
  O  O13  1  0.57590100  0.30940600  0.73350600  1.0
  O  O14  1  0.59239500  0.82590100  0.76649400  1.0
  O  O15  1  0.05940600  0.82590100  0.23350600  1.0