# generated using pymatgen
data_Yb2Pr7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57327621
_cell_length_b   7.57327618
_cell_length_c   7.57327623
_cell_angle_alpha   70.92097635
_cell_angle_beta   70.92097367
_cell_angle_gamma   70.92096808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr7Rh6
_chemical_formula_sum   'Yb2 Pr7 Rh6'
_cell_volume   375.99597165
_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  0.99687717  0.99687717  0.99687717  1.0
  Yb  Yb1  1  0.80199977  0.80199977  0.80199977  1.0
  Pr  Pr2  1  0.19720818  0.19720818  0.19720818  1.0
  Pr  Pr3  1  0.15280687  0.39367635  0.67290174  1.0
  Pr  Pr4  1  0.67290174  0.15280687  0.39367635  1.0
  Pr  Pr5  1  0.39367635  0.67290174  0.15280687  1.0
  Pr  Pr6  1  0.84315565  0.61070927  0.32829897  1.0
  Pr  Pr7  1  0.32829897  0.84315565  0.61070927  1.0
  Pr  Pr8  1  0.61070927  0.32829897  0.84315565  1.0
  Rh  Rh9  1  0.95542578  0.16589615  0.58864296  1.0
  Rh  Rh10  1  0.58864296  0.95542578  0.16589615  1.0
  Rh  Rh11  1  0.16589615  0.58864296  0.95542578  1.0
  Rh  Rh12  1  0.04351127  0.83202201  0.41686687  1.0
  Rh  Rh13  1  0.41686687  0.04351127  0.83202201  1.0
  Rh  Rh14  1  0.83202201  0.41686687  0.04351127  1.0