# generated using pymatgen
data_Yb3YOsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18084022
_cell_length_b   5.28988770
_cell_length_c   8.75335017
_cell_angle_alpha   89.99999728
_cell_angle_beta   90.04856412
_cell_angle_gamma   120.69875716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YOsRu7
_chemical_formula_sum   'Yb3 Y1 Os1 Ru7'
_cell_volume   206.27670169
_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  0.65936246  0.32968073  0.57072338  1.0
  Yb  Yb1  1  0.65412001  0.32706051  0.93491141  1.0
  Yb  Yb2  1  0.32532833  0.66266416  0.06145677  1.0
  Y  Y3  1  0.33057146  0.66528523  0.43172999  1.0
  Os  Os4  1  0.68717407  0.84358704  0.75191543  1.0
  Ru  Ru5  1  0.98146546  0.99073273  0.49917872  1.0
  Ru  Ru6  1  0.97360120  0.98680010  0.00272499  1.0
  Ru  Ru7  1  0.83425488  0.16984735  0.24857775  1.0
  Ru  Ru8  1  0.83425488  0.66440753  0.24857775  1.0
  Ru  Ru9  1  0.36081094  0.18040447  0.25020127  1.0
  Ru  Ru10  1  0.17952816  0.82315985  0.75000227  1.0
  Ru  Ru11  1  0.17952816  0.35636831  0.75000227  1.0