# generated using pymatgen
data_CeLuZnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40865985
_cell_length_b   5.40865618
_cell_length_c   7.27044594
_cell_angle_alpha   85.42191224
_cell_angle_beta   94.58008719
_cell_angle_gamma   115.02537263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLuZnRu2
_chemical_formula_sum   'Ce2 Lu2 Zn2 Ru4'
_cell_volume   191.85455790
_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
  Ce  Ce0  1  0.17812935  0.82183631  0.61887366  1.0
  Ce  Ce1  1  0.82187065  0.17816369  0.38112634  1.0
  Lu  Lu2  1  0.34779877  0.65223674  0.09310723  1.0
  Lu  Lu3  1  0.65220123  0.34776326  0.90689277  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86454103  0.63208456  0.25921864  1.0
  Ru  Ru7  1  0.63201595  0.86456367  0.74078923  1.0
  Ru  Ru8  1  0.13545897  0.36791544  0.74078136  1.0
  Ru  Ru9  1  0.36798405  0.13543633  0.25921077  1.0