# generated using pymatgen
data_Yb3PrOs5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24283655
_cell_length_b   5.13970455
_cell_length_c   9.01308497
_cell_angle_alpha   90.00485617
_cell_angle_beta   90.06074618
_cell_angle_gamma   119.36221672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PrOs5Ru3
_chemical_formula_sum   'Yb3 Pr1 Os5 Ru3'
_cell_volume   211.67208645
_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  0.33335648  0.66667372  0.42893968  1.0
  Yb  Yb1  1  0.33029115  0.66528138  0.06529858  1.0
  Yb  Yb2  1  0.66336447  0.33174544  0.93977286  1.0
  Pr  Pr3  1  0.66518274  0.33253614  0.56306649  1.0
  Os  Os4  1  0.17270489  0.34244408  0.75440152  1.0
  Os  Os5  1  0.17272383  0.83018662  0.75440111  1.0
  Os  Os6  1  0.66387531  0.83189485  0.75564801  1.0
  Os  Os7  1  0.84047030  0.66611284  0.24611734  1.0
  Os  Os8  1  0.84073196  0.17417136  0.24607899  1.0
  Ru  Ru9  1  0.98585097  0.99295869  0.49789568  1.0
  Ru  Ru10  1  0.97930637  0.98978374  0.00101120  1.0
  Ru  Ru11  1  0.35213954  0.17621315  0.24736953  1.0