# generated using pymatgen
data_Yb4Re2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36532096
_cell_length_b   5.36532065
_cell_length_c   8.04963312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.09584264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Re2OsRu5
_chemical_formula_sum   'Yb4 Re2 Os1 Ru5'
_cell_volume   206.28964911
_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  0.33614493  0.66385507  0.43319499  1.0
  Yb  Yb1  1  0.66181430  0.33818570  0.56870039  1.0
  Yb  Yb2  1  0.66181430  0.33818570  0.93129961  1.0
  Yb  Yb3  1  0.33614493  0.66385507  0.06680501  1.0
  Re  Re4  1  0.99682723  0.00317277  0.50165177  1.0
  Re  Re5  1  0.99682723  0.00317277  0.99834823  1.0
  Os  Os6  1  0.82077093  0.17922907  0.25000000  1.0
  Ru  Ru7  1  0.84372279  0.65973203  0.25000000  1.0
  Ru  Ru8  1  0.34026797  0.15627721  0.25000000  1.0
  Ru  Ru9  1  0.18214982  0.81785018  0.75000000  1.0
  Ru  Ru10  1  0.16217454  0.33866097  0.75000000  1.0
  Ru  Ru11  1  0.66133903  0.83782546  0.75000000  1.0