# generated using pymatgen
data_HoVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23261452
_cell_length_b   5.65391191
_cell_length_c   7.52519119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoVO3
_chemical_formula_sum   'Ho4 V4 O12'
_cell_volume   222.63083651
_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
  Ho  Ho0  1  0.97968230  0.42843942  0.75000000  1.0
  Ho  Ho1  1  0.47968230  0.07156058  0.25000000  1.0
  Ho  Ho2  1  0.52031770  0.92843942  0.75000000  1.0
  Ho  Ho3  1  0.02031770  0.57156058  0.25000000  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.50000000  0.50000000  0.50000000  1.0
  V  V6  1  0.50000000  0.50000000  0.00000000  1.0
  V  V7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.19319813  0.31065958  0.44164121  1.0
  O  O9  1  0.69319813  0.18934042  0.55835879  1.0
  O  O10  1  0.30680187  0.81065958  0.05835879  1.0
  O  O11  1  0.80680187  0.68934042  0.94164121  1.0
  O  O12  1  0.80680187  0.68934042  0.55835879  1.0
  O  O13  1  0.30680187  0.81065958  0.44164121  1.0
  O  O14  1  0.69319813  0.18934042  0.94164121  1.0
  O  O15  1  0.19319813  0.31065958  0.05835879  1.0
  O  O16  1  0.88200934  0.95403718  0.25000000  1.0
  O  O17  1  0.38200934  0.54596282  0.75000000  1.0
  O  O18  1  0.61799066  0.45403718  0.25000000  1.0
  O  O19  1  0.11799066  0.04596282  0.75000000  1.0