# generated using pymatgen
data_Dy2V2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83576036
_cell_length_b   5.83576036
_cell_length_c   5.24109941
_cell_angle_alpha   83.73985746
_cell_angle_beta   96.26014254
_cell_angle_gamma   70.56996885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2V2O7
_chemical_formula_sum   'Dy2 V2 O7'
_cell_volume   165.29969769
_cell_formula_units_Z   1
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  0.31212400  0.31212400  0.50000000  1.0
  Dy  Dy1  1  0.68787600  0.68787600  0.50000000  1.0
  V  V2  1  0.24272900  0.75727100  0.90047600  1.0
  V  V3  1  0.75727100  0.24272900  0.09952400  1.0
  O  O4  1  0.06818800  0.60904200  0.70621700  1.0
  O  O5  1  0.39095800  0.93181200  0.70621700  1.0
  O  O6  1  0.41821000  0.58179000  0.22196500  1.0
  O  O7  1  0.58179000  0.41821000  0.77803500  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.60904200  0.06818800  0.29378300  1.0
  O  O10  1  0.93181200  0.39095800  0.29378300  1.0