# generated using pymatgen
data_Dy2V2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07224321
_cell_length_b   7.07224321
_cell_length_c   7.07224321
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2V2O7
_chemical_formula_sum   'Dy4 V4 O14'
_cell_volume   250.12469022
_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
  Dy  Dy0  1  0.62500000  0.12500000  0.12500000  1.0
  Dy  Dy1  1  0.12500000  0.62500000  0.12500000  1.0
  Dy  Dy2  1  0.12500000  0.12500000  0.62500000  1.0
  Dy  Dy3  1  0.12500000  0.12500000  0.12500000  1.0
  V  V4  1  0.12500000  0.62500000  0.62500000  1.0
  V  V5  1  0.62500000  0.62500000  0.12500000  1.0
  V  V6  1  0.62500000  0.62500000  0.62500000  1.0
  V  V7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.54478231  0.95521769  0.54478231  1.0
  O  O9  1  0.95521769  0.95521769  0.54478231  1.0
  O  O10  1  0.95521769  0.54478231  0.95521769  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.95521769  0.54478231  0.54478231  1.0
  O  O13  1  0.29478231  0.70521769  0.70521769  1.0
  O  O14  1  0.25000000  0.25000000  0.25000000  1.0
  O  O15  1  0.54478231  0.54478231  0.95521769  1.0
  O  O16  1  0.29478231  0.70521769  0.29478231  1.0
  O  O17  1  0.70521769  0.70521769  0.29478231  1.0
  O  O18  1  0.54478231  0.95521769  0.95521769  1.0
  O  O19  1  0.70521769  0.29478231  0.70521769  1.0
  O  O20  1  0.29478231  0.29478231  0.70521769  1.0
  O  O21  1  0.70521769  0.29478231  0.29478231  1.0