# generated using pymatgen
data_Dy7Ho3(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26189169
_cell_length_b   9.26189175
_cell_length_c   6.54091381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3(GePb3)2
_chemical_formula_sum   'Dy7 Ho3 Ge2 Pb6'
_cell_volume   485.92413778
_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  0.25066512  0.00006644  0.24997405  1.0
  Dy  Dy1  1  0.74940132  0.00006644  0.75002595  1.0
  Dy  Dy2  1  0.99993356  0.25059868  0.24997405  1.0
  Dy  Dy3  1  0.99993356  0.74933488  0.75002595  1.0
  Dy  Dy4  1  0.74940132  0.74933488  0.24997405  1.0
  Dy  Dy5  1  0.25066512  0.25059868  0.75002595  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60588634  0.00031251  0.24967070  1.0
  Pb  Pb13  1  0.39442517  0.00031251  0.75032930  1.0
  Pb  Pb14  1  0.99968749  0.60557483  0.24967070  1.0
  Pb  Pb15  1  0.99968749  0.39411366  0.75032930  1.0
  Pb  Pb16  1  0.39442517  0.39411366  0.24967070  1.0
  Pb  Pb17  1  0.60588634  0.60557483  0.75032930  1.0