# generated using pymatgen
data_YV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41888559
_cell_length_b   6.41888559
_cell_length_c   6.41888468
_cell_angle_alpha   58.70190772
_cell_angle_beta   58.70190772
_cell_angle_gamma   58.70191093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YV2O4
_chemical_formula_sum   'Y2 V4 O8'
_cell_volume   181.46267583
_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  0.62485900  0.62485900  0.62485900  1.0
  Y  Y1  1  0.37514100  0.37514100  0.37514100  1.0
  V  V2  1  0.50000000  0.00000000  0.00000000  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0
  V  V4  1  0.00000000  0.50000000  0.00000000  1.0
  V  V5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.76032200  0.20943700  0.76032200  1.0
  O  O7  1  0.23967800  0.23967800  0.79056300  1.0
  O  O8  1  0.79056300  0.23967800  0.23967800  1.0
  O  O9  1  0.23643100  0.23643100  0.23643100  1.0
  O  O10  1  0.76032200  0.76032200  0.20943700  1.0
  O  O11  1  0.23967800  0.79056300  0.23967800  1.0
  O  O12  1  0.20943700  0.76032200  0.76032200  1.0
  O  O13  1  0.76356900  0.76356900  0.76356900  1.0