# generated using pymatgen
data_TmVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19087594
_cell_length_b   5.62773952
_cell_length_c   7.48654988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmVO3
_chemical_formula_sum   'Tm4 V4 O12'
_cell_volume   218.70381555
_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  0.02155857  0.92669149  0.25000000  1.0
  Tm  Tm1  1  0.47844143  0.42669149  0.25000000  1.0
  Tm  Tm2  1  0.52155857  0.57330851  0.75000000  1.0
  Tm  Tm3  1  0.97844143  0.07330851  0.75000000  1.0
  V  V4  1  0.00000000  0.50000000  -0.00000000  1.0
  V  V5  1  0.00000000  0.50000000  0.50000000  1.0
  V  V6  1  0.50000000  0.00000000  -0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.12409720  0.44993994  0.75000000  1.0
  O  O9  1  0.19113601  0.18790943  0.43886442  1.0
  O  O10  1  0.19113601  0.18790943  0.06113558  1.0
  O  O11  1  0.30886399  0.68790943  0.43886442  1.0
  O  O12  1  0.30886399  0.68790943  0.06113558  1.0
  O  O13  1  0.37590280  0.94993994  0.75000000  1.0
  O  O14  1  0.62409720  0.05006006  0.25000000  1.0
  O  O15  1  0.69113601  0.31209057  0.93886442  1.0
  O  O16  1  0.69113601  0.31209057  0.56113558  1.0
  O  O17  1  0.80886399  0.81209057  0.93886442  1.0
  O  O18  1  0.80886399  0.81209057  0.56113558  1.0
  O  O19  1  0.87590280  0.55006006  0.25000000  1.0