# generated using pymatgen
data_Dy2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88523962
_cell_length_b   10.88523962
_cell_length_c   4.07883000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.54225778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CuGe6
_chemical_formula_sum   'Dy2 Cu1 Ge6'
_cell_volume   176.79622772
_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  0.00459200  0.99540800  0.00000000  1.0
  Dy  Dy1  1  0.66933300  0.33066700  0.00000000  1.0
  Cu  Cu2  1  0.22412900  0.77587100  0.50000000  1.0
  Ge  Ge3  1  0.28523900  0.71476100  0.00000000  1.0
  Ge  Ge4  1  0.40166100  0.59833900  0.00000000  1.0
  Ge  Ge5  1  0.54317700  0.45682300  0.50000000  1.0
  Ge  Ge6  1  0.11557100  0.88442900  0.50000000  1.0
  Ge  Ge7  1  0.90227400  0.09772600  0.50000000  1.0
  Ge  Ge8  1  0.78502500  0.21497500  0.50000000  1.0