# generated using pymatgen
data_Dy3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88476382
_cell_length_b   6.88480106
_cell_length_c   8.28088715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99896670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ge5
_chemical_formula_sum   'Dy6 Ge10'
_cell_volume   339.93232286
_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  0.66715071  0.66715071  0.00000000  1.0
  Dy  Dy1  1  0.33286229  0.00000647  -0.00000185  1.0
  Dy  Dy2  1  0.00000747  0.33286329  0.00000185  1.0
  Dy  Dy3  1  0.66715071  0.66715071  0.50000000  1.0
  Dy  Dy4  1  0.33286229  0.00000647  0.50000185  1.0
  Dy  Dy5  1  0.00000747  0.33286329  0.49999815  1.0
  Ge  Ge6  1  0.66667099  0.33333656  0.75000000  1.0
  Ge  Ge7  1  0.33333656  0.66667199  0.25000000  1.0
  Ge  Ge8  1  0.00001014  0.00000951  0.75000000  1.0
  Ge  Ge9  1  0.00000951  0.00001014  0.25000000  1.0
  Ge  Ge10  1  0.60163568  0.93198768  0.75000000  1.0
  Ge  Ge11  1  0.06801894  0.66964868  0.75000000  1.0
  Ge  Ge12  1  0.33036165  0.39837921  0.75000000  1.0
  Ge  Ge13  1  0.93198768  0.60163568  0.25000000  1.0
  Ge  Ge14  1  0.66964868  0.06801894  0.25000000  1.0
  Ge  Ge15  1  0.39837821  0.33036165  0.25000000  1.0