# generated using pymatgen
data_Ce5CrB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40235294
_cell_length_b   5.40235427
_cell_length_c   8.38806093
_cell_angle_alpha   71.21447720
_cell_angle_beta   71.21449460
_cell_angle_gamma   59.99999107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5CrB6Ru
_chemical_formula_sum   'Ce5 Cr1 B6 Ru1'
_cell_volume   196.80870683
_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
  Ce  Ce0  1  0.98921242  0.98921242  0.03236373  1.0
  Ce  Ce1  1  0.74574413  0.74574413  0.76276661  1.0
  Ce  Ce2  1  0.25373794  0.25373794  0.23878617  1.0
  Ce  Ce3  1  0.58720989  0.58720989  0.23837132  1.0
  Ce  Ce4  1  0.41304380  0.41304380  0.76087061  1.0
  Cr  Cr5  1  0.89214142  0.89214142  0.32357674  1.0
  B  B6  1  0.50409642  0.16847604  0.49505659  1.0
  B  B7  1  0.83237095  0.50409642  0.49505659  1.0
  B  B8  1  0.16847604  0.83237095  0.49505659  1.0
  B  B9  1  0.16847604  0.50409642  0.49505659  1.0
  B  B10  1  0.83237095  0.16847604  0.49505659  1.0
  B  B11  1  0.50409642  0.83237095  0.49505659  1.0
  Ru  Ru12  1  0.10902457  0.10902457  0.67292730  1.0