# generated using pymatgen
data_Yb4ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50203070
_cell_length_b   5.14176441
_cell_length_c   8.56246042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.34617838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ReRu7
_chemical_formula_sum   'Yb4 Re1 Ru7'
_cell_volume   204.64613379
_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  0.66982693  0.33965386  0.06325333  1.0
  Yb  Yb1  1  0.66982693  0.33965386  0.43674767  1.0
  Yb  Yb2  1  0.33642394  0.67284888  0.56844119  1.0
  Yb  Yb3  1  0.33642394  0.67284888  0.93155881  1.0
  Re  Re4  1  0.16955974  0.33912049  0.25000000  1.0
  Ru  Ru5  1  0.00870695  0.01741290  0.00025104  1.0
  Ru  Ru6  1  0.16822503  0.81733526  0.25000000  1.0
  Ru  Ru7  1  0.64911023  0.81733526  0.25000000  1.0
  Ru  Ru8  1  0.00870695  0.01741290  0.49974896  1.0
  Ru  Ru9  1  0.33458512  0.16771499  0.75000000  1.0
  Ru  Ru10  1  0.83312988  0.16771499  0.75000000  1.0
  Ru  Ru11  1  0.81547536  0.63095173  0.75000000  1.0