# generated using pymatgen
data_Ce2HfB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78005362
_cell_length_b   9.78005362
_cell_length_c   3.13432366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HfB2Ru5
_chemical_formula_sum   'Ce4 Hf2 B4 Ru10'
_cell_volume   299.79633006
_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  0.82492832  0.67507168  0.00000000  1.0
  Ce  Ce1  1  0.17507168  0.32492832  0.00000000  1.0
  Ce  Ce2  1  0.32492832  0.82492832  0.00000000  1.0
  Ce  Ce3  1  0.67507168  0.17507168  0.00000000  1.0
  Hf  Hf4  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62128156  0.87871844  0.00000000  1.0
  B  B7  1  0.37871844  0.12128156  0.00000000  1.0
  B  B8  1  0.12128156  0.62128156  0.00000000  1.0
  B  B9  1  0.87871844  0.37871844  0.00000000  1.0
  Ru  Ru10  1  0.57167937  0.72247773  0.50000000  1.0
  Ru  Ru11  1  0.42832063  0.27752227  0.50000000  1.0
  Ru  Ru12  1  0.07167937  0.77752227  0.50000000  1.0
  Ru  Ru13  1  0.92832063  0.22247773  0.50000000  1.0
  Ru  Ru14  1  0.27752227  0.57167937  0.50000000  1.0
  Ru  Ru15  1  0.72247773  0.42832063  0.50000000  1.0
  Ru  Ru16  1  0.22247773  0.07167937  0.50000000  1.0
  Ru  Ru17  1  0.77752227  0.92832063  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0