# generated using pymatgen
data_Dy7Lu3(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21726155
_cell_length_b   9.21726134
_cell_length_c   6.49837928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Lu3(GePb3)2
_chemical_formula_sum   'Dy7 Lu3 Ge2 Pb6'
_cell_volume   478.12281269
_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  0.25206062  0.00036459  0.75013989  1.0
  Dy  Dy1  1  0.74830497  0.00036459  0.24986011  1.0
  Dy  Dy2  1  0.99963541  0.25169503  0.75013989  1.0
  Dy  Dy3  1  0.99963541  0.74793938  0.24986011  1.0
  Dy  Dy4  1  0.74830497  0.74793938  0.75013989  1.0
  Dy  Dy5  1  0.25206062  0.25169503  0.24986011  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60619144  0.00116768  0.75125059  1.0
  Pb  Pb13  1  0.39497625  0.00116768  0.24874941  1.0
  Pb  Pb14  1  0.99883232  0.60502375  0.75125059  1.0
  Pb  Pb15  1  0.99883232  0.39380856  0.24874941  1.0
  Pb  Pb16  1  0.39497625  0.39380856  0.75125059  1.0
  Pb  Pb17  1  0.60619144  0.60502375  0.24874941  1.0