# generated using pymatgen
data_Yb2Pr7TmPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91958301
_cell_length_b   9.31462889
_cell_length_c   9.31461329
_cell_angle_alpha   120.00017783
_cell_angle_beta   89.99978318
_cell_angle_gamma   90.00053047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr7TmPb6
_chemical_formula_sum   'Yb2 Pr7 Tm1 Pb6'
_cell_volume   519.92435603
_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
  Yb  Yb0  1  0.49999853  0.66666480  0.33332210  1.0
  Yb  Yb1  1  0.99999787  0.66666709  0.33334284  1.0
  Pr  Pr2  1  0.50000911  0.33332833  0.66666016  1.0
  Pr  Pr3  1  0.75168757  0.24558531  0.00315505  1.0
  Pr  Pr4  1  0.75168703  0.75754768  0.75440603  1.0
  Pr  Pr5  1  0.75168669  0.99686075  0.24245684  1.0
  Pr  Pr6  1  0.24830513  0.75757121  0.00315670  1.0
  Pr  Pr7  1  0.24830955  0.24559510  0.24245840  1.0
  Pr  Pr8  1  0.24830585  0.99685882  0.75441385  1.0
  Tm  Tm9  1  0.00000115  0.33332858  0.66664873  1.0
  Pb  Pb10  1  0.75707827  0.60225499  0.99702011  1.0
  Pb  Pb11  1  0.75706470  0.39472633  0.39774494  1.0
  Pb  Pb12  1  0.75705137  0.00299587  0.60522142  1.0
  Pb  Pb13  1  0.24292645  0.39476953  0.99702895  1.0
  Pb  Pb14  1  0.24296340  0.60222832  0.60521256  1.0
  Pb  Pb15  1  0.24292832  0.00301830  0.39775133  1.0