# generated using pymatgen
data_Dy3GeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34293100
_cell_length_b   5.42171700
_cell_length_c   6.08803761
_cell_angle_alpha   75.00884742
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3GeO8
_chemical_formula_sum   'Dy6 Ge2 O16'
_cell_volume   329.77637552
_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  0.75000000  0.78289300  0.68829700  1.0
  Dy  Dy1  1  0.25000000  0.21710700  0.31170300  1.0
  Dy  Dy2  1  0.95601300  0.68698000  0.19934500  1.0
  Dy  Dy3  1  0.45601300  0.31302000  0.80065500  1.0
  Dy  Dy4  1  0.04398700  0.31302000  0.80065500  1.0
  Dy  Dy5  1  0.54398700  0.68698000  0.19934500  1.0
  Ge  Ge6  1  0.75000000  0.19297800  0.01617000  1.0
  Ge  Ge7  1  0.25000000  0.80702200  0.98383000  1.0
  O  O8  1  0.75000000  0.02245700  0.31465000  1.0
  O  O9  1  0.25000000  0.97754300  0.68535000  1.0
  O  O10  1  0.96898300  0.69873500  0.56572900  1.0
  O  O11  1  0.46898300  0.30126500  0.43427100  1.0
  O  O12  1  0.03101700  0.30126500  0.43427100  1.0
  O  O13  1  0.53101700  0.69873500  0.56572900  1.0
  O  O14  1  0.37445900  0.98800500  0.10822200  1.0
  O  O15  1  0.87445900  0.01199500  0.89177800  1.0
  O  O16  1  0.62554100  0.01199500  0.89177800  1.0
  O  O17  1  0.12554100  0.98800500  0.10822200  1.0
  O  O18  1  0.36888300  0.54252300  0.03335100  1.0
  O  O19  1  0.86888300  0.45747700  0.96664900  1.0
  O  O20  1  0.63111700  0.45747700  0.96664900  1.0
  O  O21  1  0.13111700  0.54252300  0.03335100  1.0
  O  O22  1  0.75000000  0.59550900  0.38557300  1.0
  O  O23  1  0.25000000  0.40449100  0.61442700  1.0