# generated using pymatgen
data_YV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50278873
_cell_length_b   6.50278873
_cell_length_c   6.50278873
_cell_angle_alpha   126.75527346
_cell_angle_beta   126.75527346
_cell_angle_gamma   78.65029964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YV2O4
_chemical_formula_sum   'Y2 V4 O8'
_cell_volume   170.85182207
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.75000000  0.25000000  0.50000000  1.0
  V  V2  1  0.37500000  0.12500000  0.75000000  1.0
  V  V3  1  0.37500000  0.62500000  0.25000000  1.0
  V  V4  1  0.87500000  0.62500000  0.25000000  1.0
  V  V5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.14427300  0.59772900  0.84750000  1.0
  O  O7  1  0.75022900  0.29677300  0.15250000  1.0
  O  O8  1  0.60572700  0.65227100  0.65250000  1.0
  O  O9  1  0.99977100  0.95322700  0.34750000  1.0
  O  O10  1  0.34772900  0.00022900  0.95345600  1.0
  O  O11  1  0.04677300  0.39427300  0.04654400  1.0
  O  O12  1  0.70322700  0.85572700  0.45345600  1.0
  O  O13  1  0.40227100  0.24977100  0.54654400  1.0