# generated using pymatgen
data_YbCeZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10383354
_cell_length_b   7.10383354
_cell_length_c   5.05440105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeZn4Ru
_chemical_formula_sum   'Yb2 Ce2 Zn8 Ru2'
_cell_volume   255.06757384
_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  0.00000000  0.50000000  0.76669341  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.23330659  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18486268  0.68486268  0.29046996  1.0
  Zn  Zn5  1  0.81513732  0.68486268  0.29046996  1.0
  Zn  Zn6  1  0.81513732  0.31513732  0.29046996  1.0
  Zn  Zn7  1  0.31513732  0.18486268  0.70953004  1.0
  Zn  Zn8  1  0.18486268  0.31513732  0.29046996  1.0
  Zn  Zn9  1  0.68486268  0.18486268  0.70953004  1.0
  Zn  Zn10  1  0.68486268  0.81513732  0.70953004  1.0
  Zn  Zn11  1  0.31513732  0.81513732  0.70953004  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0