# generated using pymatgen
data_HoV2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66881794
_cell_length_b   7.66881794
_cell_length_c   7.66881794
_cell_angle_alpha   114.32885470
_cell_angle_beta   114.32885470
_cell_angle_gamma   100.13996557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoV2O2
_chemical_formula_sum   'Ho4 V8 O8'
_cell_volume   340.44492221
_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  0.87500000  0.12500000  0.25000000  1.0
  Ho  Ho1  1  0.87500000  0.62500000  0.75000000  1.0
  Ho  Ho2  1  0.37500000  0.12500000  0.25000000  1.0
  Ho  Ho3  1  0.87500000  0.12500000  0.75000000  1.0
  V  V4  1  0.51020900  0.30297100  0.79276200  1.0
  V  V5  1  0.51020900  0.71744700  0.20723800  1.0
  V  V6  1  0.46744700  0.76020900  0.70723800  1.0
  V  V7  1  0.23979100  0.53255300  0.29276200  1.0
  V  V8  1  0.23979100  0.94702900  0.70723800  1.0
  V  V9  1  0.05297100  0.76020900  0.29276200  1.0
  V  V10  1  0.28255300  0.48979100  0.79276200  1.0
  V  V11  1  0.69702900  0.48979100  0.20723800  1.0
  O  O12  1  0.65262700  0.30947000  0.65684300  1.0
  O  O13  1  0.65262700  0.99578500  0.34315700  1.0
  O  O14  1  0.74578500  0.90262700  0.84315700  1.0
  O  O15  1  0.09737300  0.25421500  0.15684300  1.0
  O  O16  1  0.09737300  0.94053000  0.84315700  1.0
  O  O17  1  0.05947000  0.90262700  0.15684300  1.0
  O  O18  1  0.00421500  0.34737300  0.65684300  1.0
  O  O19  1  0.69053000  0.34737300  0.34315700  1.0