# generated using pymatgen
data_Yb3YMnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27584117
_cell_length_b   5.27586160
_cell_length_c   8.56710685
_cell_angle_alpha   90.00104839
_cell_angle_beta   89.99924619
_cell_angle_gamma   119.99997164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YMnRu7
_chemical_formula_sum   'Yb3 Y1 Mn1 Ru7'
_cell_volume   206.51426002
_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  0.33333479  0.66666363  0.42706565  1.0
  Yb  Yb1  1  0.33335569  0.66664811  0.06488578  1.0
  Yb  Yb2  1  0.66669016  0.33330391  0.93980677  1.0
  Y  Y3  1  0.66666624  0.33333912  0.57135631  1.0
  Mn  Mn4  1  0.99999896  0.00000441  0.49952584  1.0
  Ru  Ru5  1  0.00003831  0.99996098  0.99648322  1.0
  Ru  Ru6  1  0.17176965  0.34354277  0.74919354  1.0
  Ru  Ru7  1  0.17174276  0.82825989  0.74920293  1.0
  Ru  Ru8  1  0.65645760  0.82823186  0.74919979  1.0
  Ru  Ru9  1  0.82896582  0.65793045  0.25109001  1.0
  Ru  Ru10  1  0.82891482  0.17108070  0.25110213  1.0
  Ru  Ru11  1  0.34206519  0.17103417  0.25108701  1.0