# generated using pymatgen
data_DyVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28280760
_cell_length_b   7.28280760
_cell_length_c   7.28280760
_cell_angle_alpha   129.69243674
_cell_angle_beta   129.69243674
_cell_angle_gamma   73.89893591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyVO2
_chemical_formula_sum   'Dy4 V4 O8'
_cell_volume   223.08584678
_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
  Dy  Dy0  1  0.87500000  0.62500000  0.25000000  1.0
  Dy  Dy1  1  0.37500000  0.62500000  0.75000000  1.0
  Dy  Dy2  1  0.37500000  0.62500000  0.25000000  1.0
  Dy  Dy3  1  0.37500000  0.12500000  0.75000000  1.0
  V  V4  1  0.37500000  0.12500000  0.25000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  V  V6  1  0.87500000  0.12500000  0.25000000  1.0
  V  V7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17522400  0.40938800  0.23416400  1.0
  O  O9  1  0.17522400  0.94106000  0.76583600  1.0
  O  O10  1  0.15938800  0.42522400  0.73416400  1.0
  O  O11  1  0.57477600  0.84061200  0.26583600  1.0
  O  O12  1  0.69106000  0.42522400  0.26583600  1.0
  O  O13  1  0.57477600  0.30894000  0.73416400  1.0
  O  O14  1  0.59061200  0.82477600  0.76583600  1.0
  O  O15  1  0.05894000  0.82477600  0.23416400  1.0