# generated using pymatgen
data_YbPr9Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89864514
_cell_length_b   8.85850155
_cell_length_c   7.40380629
_cell_angle_alpha   83.92893591
_cell_angle_beta   84.17526667
_cell_angle_gamma   44.19161328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr9Os3Ru
_chemical_formula_sum   'Yb1 Pr9 Os3 Ru1'
_cell_volume   404.26787017
_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  0.01237885  0.80311385  0.91075866  1.0
  Pr  Pr1  1  0.20117517  0.97934998  0.59064004  1.0
  Pr  Pr2  1  0.98073864  0.20093377  0.08794282  1.0
  Pr  Pr3  1  0.79750791  0.01760497  0.40879506  1.0
  Pr  Pr4  1  0.35689463  0.21451027  0.81842502  1.0
  Pr  Pr5  1  0.79181858  0.64212417  0.68617859  1.0
  Pr  Pr6  1  0.64762173  0.78498149  0.18483633  1.0
  Pr  Pr7  1  0.21050246  0.35567626  0.31715232  1.0
  Pr  Pr8  1  0.56540507  0.43266937  0.75055939  1.0
  Pr  Pr9  1  0.42600014  0.57294278  0.24807868  1.0
  Os  Os10  1  0.17506999  0.60485243  0.56766234  1.0
  Os  Os11  1  0.39785663  0.83094180  0.92790333  1.0
  Os  Os12  1  0.82457494  0.39158888  0.42933728  1.0
  Ru  Ru13  1  0.61245626  0.16870799  0.07173213  1.0