# generated using pymatgen
data_Yb7PrSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15346925
_cell_length_b   8.15346876
_cell_length_c   8.11976678
_cell_angle_alpha   109.38751523
_cell_angle_beta   109.38751400
_cell_angle_gamma   109.55479522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7PrSb6
_chemical_formula_sum   'Yb7 Pr1 Sb6'
_cell_volume   415.96244771
_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  0.64924223  0.64919891  0.64911614  1.0
  Yb  Yb1  1  0.00478648  0.35657309  0.50127814  1.0
  Yb  Yb2  1  0.35178662  0.49521352  0.99649166  1.0
  Yb  Yb3  1  0.99995669  0.85075777  0.49987391  1.0
  Yb  Yb4  1  0.85080109  0.50004331  0.99991723  1.0
  Yb  Yb5  1  0.50000000  1.00000000  0.85266291  1.0
  Yb  Yb6  1  0.14342691  0.14821338  0.14470505  1.0
  Pr  Pr7  1  0.50000000  0.00000000  0.35510978  1.0
  Sb  Sb8  1  0.87791752  0.12703420  0.75109174  1.0
  Sb  Sb9  1  0.37296580  0.25088332  0.62405654  1.0
  Sb  Sb10  1  0.12535396  0.75126466  0.87638010  1.0
  Sb  Sb11  1  0.74873534  0.87409030  0.12511644  1.0
  Sb  Sb12  1  0.24911668  0.62208248  0.37317322  1.0
  Sb  Sb13  1  0.62590970  0.37464604  0.25102614  1.0