# generated using pymatgen
data_Tb7Dy3(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30830620
_cell_length_b   9.30830621
_cell_length_c   6.57290383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy3(GePb3)2
_chemical_formula_sum   'Tb7 Dy3 Ge2 Pb6'
_cell_volume   493.20698343
_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
  Tb  Tb0  1  0.25052793  0.00008482  0.25000390  1.0
  Tb  Tb1  1  0.74955688  0.00008482  0.74999610  1.0
  Tb  Tb2  1  0.99991518  0.25044312  0.25000390  1.0
  Tb  Tb3  1  0.99991518  0.74947207  0.74999610  1.0
  Tb  Tb4  1  0.74955688  0.74947207  0.25000390  1.0
  Tb  Tb5  1  0.25052793  0.25044312  0.74999610  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy9  1  0.33333300  0.66666700  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  0.60605539  0.00031092  0.25033450  1.0
  Pb  Pb13  1  0.39425552  0.00031092  0.74966550  1.0
  Pb  Pb14  1  0.99968908  0.60574448  0.25033450  1.0
  Pb  Pb15  1  0.99968908  0.39394461  0.74966550  1.0
  Pb  Pb16  1  0.39425552  0.39394461  0.25033450  1.0
  Pb  Pb17  1  0.60605539  0.60574448  0.74966550  1.0