# generated using pymatgen
data_Dy3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94716431
_cell_length_b   7.94716431
_cell_length_c   7.94716431
_cell_angle_alpha   149.57603542
_cell_angle_beta   130.87032105
_cell_angle_gamma   58.89211673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(CuGe)4
_chemical_formula_sum   'Dy3 Cu4 Ge4'
_cell_volume   190.71160412
_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  0.86931413  0.86931413  0.00000000  1.0
  Dy  Dy1  1  0.13068587  0.13068587  -0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.85773773  0.66880162  0.18893611  1.0
  Cu  Cu4  1  0.14226227  0.33119838  0.81106389  1.0
  Cu  Cu5  1  0.47986550  0.66880162  0.81106389  1.0
  Cu  Cu6  1  0.52013450  0.33119838  0.18893611  1.0
  Ge  Ge7  1  0.28336624  0.78336624  0.50000000  1.0
  Ge  Ge8  1  0.80891878  0.50000000  0.30891878  1.0
  Ge  Ge9  1  0.19108122  0.50000000  0.69108122  1.0
  Ge  Ge10  1  0.71663376  0.21663376  0.50000000  1.0