# generated using pymatgen
data_Ce(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26669735
_cell_length_b   9.26669735
_cell_length_c   9.26669735
_cell_angle_alpha   132.15087622
_cell_angle_beta   132.15087622
_cell_angle_gamma   69.99083844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(BRu)4
_chemical_formula_sum   'Ce4 B16 Ru16'
_cell_volume   428.82212249
_cell_formula_units_Z   4
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  0.25000000  0.25000000  0.00000000  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.50000000  1.0
  Ce  Ce3  1  0.00000000  0.50000000  0.50000000  1.0
  B  B4  1  0.22612800  0.91431100  0.97616700  1.0
  B  B5  1  0.72612800  0.74996200  0.31181700  1.0
  B  B6  1  0.16431100  0.97612800  0.47616700  1.0
  B  B7  1  0.66431100  0.18814500  0.18818300  1.0
  B  B8  1  0.52387200  0.33568900  0.52383300  1.0
  B  B9  1  0.02387200  0.50003800  0.18818300  1.0
  B  B10  1  0.58568900  0.27387200  0.02383300  1.0
  B  B11  1  0.08568900  0.06185500  0.31181700  1.0
  B  B12  1  0.43814500  0.41431100  0.68818300  1.0
  B  B13  1  0.93814500  0.24996200  0.02383300  1.0
  B  B14  1  0.99996200  0.47612800  0.81181700  1.0
  B  B15  1  0.49996200  0.68814500  0.52383300  1.0
  B  B16  1  0.31185500  0.83568900  0.81181700  1.0
  B  B17  1  0.81185500  0.00003800  0.47616700  1.0
  B  B18  1  0.75003800  0.77387200  0.68818300  1.0
  B  B19  1  0.25003800  0.56185500  0.97616700  1.0
  Ru  Ru20  1  0.54073700  0.07429300  0.23773500  1.0
  Ru  Ru21  1  0.04073700  0.80300200  0.46644500  1.0
  Ru  Ru22  1  0.32429300  0.29073700  0.73773500  1.0
  Ru  Ru23  1  0.82429300  0.08655800  0.03355500  1.0
  Ru  Ru24  1  0.20926300  0.17570700  0.26226500  1.0
  Ru  Ru25  1  0.70926300  0.44699800  0.03355500  1.0
  Ru  Ru26  1  0.42570700  0.95926300  0.76226500  1.0
  Ru  Ru27  1  0.92570700  0.16344200  0.46644500  1.0
  Ru  Ru28  1  0.33655800  0.57429300  0.53355500  1.0
  Ru  Ru29  1  0.83655800  0.30300200  0.76226500  1.0
  Ru  Ru30  1  0.05300200  0.79073700  0.96644500  1.0
  Ru  Ru31  1  0.55300200  0.58655800  0.26226500  1.0
  Ru  Ru32  1  0.41344200  0.67570700  0.96644500  1.0
  Ru  Ru33  1  0.91344200  0.94699800  0.73773500  1.0
  Ru  Ru34  1  0.69699800  0.45926300  0.53355500  1.0
  Ru  Ru35  1  0.19699800  0.66344200  0.23773500  1.0