# generated using pymatgen
data_YV2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79508474
_cell_length_b   7.79508474
_cell_length_c   7.79508474
_cell_angle_alpha   108.45502953
_cell_angle_beta   108.45502953
_cell_angle_gamma   111.52329794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YV2O2
_chemical_formula_sum   'Y4 V8 O8'
_cell_volume   364.26793353
_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
  Y  Y0  1  0.12500000  0.87500000  0.75000000  1.0
  Y  Y1  1  0.12500000  0.37500000  0.25000000  1.0
  Y  Y2  1  0.62500000  0.87500000  0.75000000  1.0
  Y  Y3  1  0.12500000  0.87500000  0.25000000  1.0
  V  V4  1  0.49805200  0.82949700  0.33144500  1.0
  V  V5  1  0.49805200  0.16660700  0.66855500  1.0
  V  V6  1  0.41660700  0.24805200  0.16855500  1.0
  V  V7  1  0.75194800  0.58339300  0.83144500  1.0
  V  V8  1  0.75194800  0.92050300  0.16855500  1.0
  V  V9  1  0.07949700  0.24805200  0.83144500  1.0
  V  V10  1  0.83339300  0.50194800  0.33144500  1.0
  V  V11  1  0.17050300  0.50194800  0.66855500  1.0
  O  O12  1  0.35076600  0.50423200  0.15346700  1.0
  O  O13  1  0.35076600  0.19729900  0.84653300  1.0
  O  O14  1  0.44729900  0.10076600  0.34653300  1.0
  O  O15  1  0.89923400  0.55270100  0.65346700  1.0
  O  O16  1  0.89923400  0.24576800  0.34653300  1.0
  O  O17  1  0.75423200  0.10076600  0.65346700  1.0
  O  O18  1  0.80270100  0.64923400  0.15346700  1.0
  O  O19  1  0.49576800  0.64923400  0.84653300  1.0