# generated using pymatgen
data_Ce3Y5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72121238
_cell_length_b   9.20175254
_cell_length_c   11.58638811
_cell_angle_alpha   89.90728744
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y5(ReB6)4
_chemical_formula_sum   'Ce3 Y5 Re4 B24'
_cell_volume   396.73682200
_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  0.00000000  0.82246533  0.08563613  1.0
  Ce  Ce1  1  0.00000000  0.17716551  0.91355871  1.0
  Ce  Ce2  1  0.00000000  0.32456326  0.41447218  1.0
  Y  Y3  1  0.00000000  0.67659053  0.58619011  1.0
  Y  Y4  1  0.00000000  0.44468368  0.12738300  1.0
  Y  Y5  1  0.00000000  0.55608274  0.87162257  1.0
  Y  Y6  1  0.00000000  0.94275675  0.37199745  1.0
  Y  Y7  1  0.00000000  0.05590525  0.62856211  1.0
  Re  Re8  1  0.00000000  0.13826213  0.17898535  1.0
  Re  Re9  1  0.00000000  0.86302772  0.82228845  1.0
  Re  Re10  1  0.00000000  0.63816340  0.32050288  1.0
  Re  Re11  1  0.00000000  0.36084473  0.67874516  1.0
  B  B12  1  0.50000000  0.05447647  0.06883816  1.0
  B  B13  1  0.50000000  0.94565241  0.93129216  1.0
  B  B14  1  0.50000000  0.55426356  0.43217499  1.0
  B  B15  1  0.50000000  0.44602665  0.56797743  1.0
  B  B16  1  0.50000000  0.24796608  0.08186591  1.0
  B  B17  1  0.50000000  0.75183560  0.91764703  1.0
  B  B18  1  0.50000000  0.74789607  0.41908335  1.0
  B  B19  1  0.50000000  0.25236872  0.58181493  1.0
  B  B20  1  0.50000000  0.29084097  0.23379490  1.0
  B  B21  1  0.50000000  0.70845649  0.76563030  1.0
  B  B22  1  0.50000000  0.79071218  0.26703975  1.0
  B  B23  1  0.50000000  0.20924393  0.73348980  1.0
  B  B24  1  0.50000000  0.13128580  0.31391360  1.0
  B  B25  1  0.50000000  0.86817402  0.68585404  1.0
  B  B26  1  0.50000000  0.63194672  0.18648042  1.0
  B  B27  1  0.50000000  0.36873867  0.81307398  1.0
  B  B28  1  0.50000000  0.48449447  0.28760543  1.0
  B  B29  1  0.50000000  0.51705983  0.71246250  1.0
  B  B30  1  0.50000000  0.98397393  0.21316385  1.0
  B  B31  1  0.50000000  0.01573449  0.78679610  1.0
  B  B32  1  0.50000000  0.10374734  0.47106033  1.0
  B  B33  1  0.50000000  0.89437518  0.52962326  1.0
  B  B34  1  0.50000000  0.60792980  0.02965869  1.0
  B  B35  1  0.50000000  0.39228957  0.96971697  1.0