# generated using pymatgen
data_Dy2Ge2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74998111
_cell_length_b   5.74998111
_cell_length_c   4.96221687
_cell_angle_alpha   82.62559141
_cell_angle_beta   97.37440859
_cell_angle_gamma   74.88863757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ge2O7
_chemical_formula_sum   'Dy2 Ge2 O7'
_cell_volume   154.81938555
_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  0.69815611  0.69815611  0.00000000  1.0
  Dy  Dy1  1  0.30972919  0.30972919  0.00000000  1.0
  Ge  Ge2  1  0.23439399  0.77637273  0.41007798  1.0
  Ge  Ge3  1  0.77637273  0.23439399  0.58992202  1.0
  O  O4  1  0.08492325  0.60899505  0.21338162  1.0
  O  O5  1  0.40516828  0.92163255  0.21332467  1.0
  O  O6  1  0.40217002  0.60488661  0.72425169  1.0
  O  O7  1  0.01438921  0.01438921  0.50000000  1.0
  O  O8  1  0.60488661  0.40217002  0.27574831  1.0
  O  O9  1  0.92163255  0.40516828  0.78667533  1.0
  O  O10  1  0.60899505  0.08492325  0.78661838  1.0