# generated using pymatgen
data_Yb3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54777930
_cell_length_b   6.54778041
_cell_length_c   4.93105436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Re
_chemical_formula_sum   'Yb6 Re2'
_cell_volume   183.08744559
_cell_formula_units_Z   2
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  0.17466326  0.34932751  0.25000000  1.0
  Yb  Yb1  1  0.65067349  0.82533674  0.25000000  1.0
  Yb  Yb2  1  0.17466326  0.82533674  0.25000000  1.0
  Yb  Yb3  1  0.82533674  0.65067249  0.74999900  1.0
  Yb  Yb4  1  0.34932651  0.17466426  0.74999900  1.0
  Yb  Yb5  1  0.82533774  0.17466426  0.74999900  1.0
  Re  Re6  1  0.33333400  0.66666800  0.74999900  1.0
  Re  Re7  1  0.66666700  0.33333300  0.25000000  1.0