# generated using pymatgen
data_Yb4UZn2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53674299
_cell_length_b   5.17202754
_cell_length_c   8.78898777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.03413663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4UZn2Ru5
_chemical_formula_sum   'Yb4 U1 Zn2 Ru5'
_cell_volume   215.65725350
_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  0.66068163  0.34558330  0.54943282  1.0
  Yb  Yb1  1  0.34754938  0.68792686  0.43297022  1.0
  Yb  Yb2  1  0.34754938  0.68792686  0.06702978  1.0
  Yb  Yb3  1  0.66068163  0.34558330  0.95056718  1.0
  U  U4  1  0.09999789  0.27228263  0.75000000  1.0
  Zn  Zn5  1  0.82704876  0.67526571  0.25000000  1.0
  Zn  Zn6  1  0.83325152  0.17694020  0.25000000  1.0
  Ru  Ru7  1  0.03569914  0.02835285  0.49730817  1.0
  Ru  Ru8  1  0.03569914  0.02835285  0.00269183  1.0
  Ru  Ru9  1  0.16245505  0.76052334  0.75000000  1.0
  Ru  Ru10  1  0.65148901  0.81100378  0.75000000  1.0
  Ru  Ru11  1  0.33789847  0.18026132  0.25000000  1.0