# generated using pymatgen
data_Yb4CuIr3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26131894
_cell_length_b   5.10904289
_cell_length_c   8.74252377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17958895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CuIr3Ru4
_chemical_formula_sum   'Yb4 Cu1 Ir3 Ru4'
_cell_volume   203.14814444
_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  0.34306065  0.66953726  0.43442322  1.0
  Yb  Yb1  1  0.66959665  0.33294719  0.56769432  1.0
  Yb  Yb2  1  0.66959665  0.33294719  0.93230568  1.0
  Yb  Yb3  1  0.34306065  0.66953726  0.06557678  1.0
  Cu  Cu4  1  0.65327721  0.82550482  0.75000000  1.0
  Ir  Ir5  1  0.02847709  0.00932838  0.50171662  1.0
  Ir  Ir6  1  0.02847709  0.00932838  0.99828338  1.0
  Ir  Ir7  1  0.82149113  0.17989310  0.25000000  1.0
  Ru  Ru8  1  0.82424847  0.65794074  0.25000000  1.0
  Ru  Ru9  1  0.31717539  0.15752058  0.25000000  1.0
  Ru  Ru10  1  0.15131516  0.81671147  0.75000000  1.0
  Ru  Ru11  1  0.15022386  0.33880364  0.75000000  1.0