# generated using pymatgen
data_Yb7Pr9(InRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86446730
_cell_length_b   9.80543137
_cell_length_c   9.86435744
_cell_angle_alpha   60.31780243
_cell_angle_beta   60.77438733
_cell_angle_gamma   60.31827996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Pr9(InRu)4
_chemical_formula_sum   'Yb7 Pr9 In4 Ru4'
_cell_volume   681.81588636
_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  0.05045265  0.44551038  0.44887769  1.0
  Yb  Yb1  1  0.19439485  0.80473104  0.19436614  1.0
  Yb  Yb2  1  0.65602277  0.65223325  0.65602558  1.0
  Yb  Yb3  1  0.44888138  0.44551786  0.05044676  1.0
  Yb  Yb4  1  0.05334023  0.44893586  0.05333297  1.0
  Yb  Yb5  1  0.44702335  0.05600128  0.05505867  1.0
  Yb  Yb6  1  0.05506667  0.05599660  0.44704986  1.0
  Pr  Pr7  1  0.65121960  0.65304391  0.04084131  1.0
  Pr  Pr8  1  0.65541115  0.03855271  0.65545107  1.0
  Pr  Pr9  1  0.19704584  0.80543557  0.80484443  1.0
  Pr  Pr10  1  0.44409908  0.05605672  0.44411969  1.0
  Pr  Pr11  1  0.19534661  0.19238949  0.80708689  1.0
  Pr  Pr12  1  0.04085497  0.65302818  0.65123446  1.0
  Pr  Pr13  1  0.80483779  0.80543788  0.19700550  1.0
  Pr  Pr14  1  0.80709950  0.19243111  0.19531251  1.0
  Pr  Pr15  1  0.80394876  0.19720969  0.80395635  1.0
  In  In16  1  0.42009917  0.42140995  0.42010925  1.0
  In  In17  1  0.42138494  0.73645676  0.42139025  1.0
  In  In18  1  0.74504603  0.41842451  0.41841884  1.0
  In  In19  1  0.41841588  0.41842392  0.74504379  1.0
  Ru  Ru20  1  0.86497450  0.86159040  0.86495204  1.0
  Ru  Ru21  1  0.40226564  0.86892149  0.85796702  1.0
  Ru  Ru22  1  0.86481694  0.40336849  0.86481384  1.0
  Ru  Ru23  1  0.85795171  0.86889595  0.40229810  1.0