# generated using pymatgen
data_TmV2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72540196
_cell_length_b   7.72540196
_cell_length_c   7.72540196
_cell_angle_alpha   109.92254392
_cell_angle_beta   109.92254392
_cell_angle_gamma   108.57229654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmV2O2
_chemical_formula_sum   'Tm4 V8 O8'
_cell_volume   354.86350198
_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
  Tm  Tm0  1  0.87500000  0.12500000  0.25000000  1.0
  Tm  Tm1  1  0.87500000  0.62500000  0.75000000  1.0
  Tm  Tm2  1  0.37500000  0.12500000  0.25000000  1.0
  Tm  Tm3  1  0.87500000  0.12500000  0.75000000  1.0
  V  V4  1  0.50819400  0.18591300  0.67771900  1.0
  V  V5  1  0.50819400  0.83047400  0.32228100  1.0
  V  V6  1  0.58047400  0.75819400  0.82228100  1.0
  V  V7  1  0.24180600  0.41952600  0.17771900  1.0
  V  V8  1  0.24180600  0.06408700  0.82228100  1.0
  V  V9  1  0.93591300  0.75819400  0.17771900  1.0
  V  V10  1  0.16952600  0.49180600  0.67771900  1.0
  V  V11  1  0.81408700  0.49180600  0.32228100  1.0
  O  O12  1  0.65971700  0.50901100  0.84929400  1.0
  O  O13  1  0.65971700  0.81042400  0.15070600  1.0
  O  O14  1  0.56042400  0.90971700  0.65070600  1.0
  O  O15  1  0.09028300  0.43957600  0.34929400  1.0
  O  O16  1  0.09028300  0.74098900  0.65070600  1.0
  O  O17  1  0.25901100  0.90971700  0.34929400  1.0
  O  O18  1  0.18957600  0.34028300  0.84929400  1.0
  O  O19  1  0.49098900  0.34028300  0.15070600  1.0