# generated using pymatgen
data_CeLu7(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06063227
_cell_length_b   11.42042695
_cell_length_c   3.63041937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95044182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu7(ReB6)4
_chemical_formula_sum   'Ce1 Lu7 Re4 B24'
_cell_volume   375.66218293
_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  0.82251745  0.08563135  0.00000000  1.0
  Lu  Lu1  1  0.44251223  0.13004105  0.00000000  1.0
  Lu  Lu2  1  0.94342878  0.37137553  0.00000000  1.0
  Lu  Lu3  1  0.32337661  0.41481731  0.00000000  1.0
  Lu  Lu4  1  0.67601674  0.58586253  0.00000000  1.0
  Lu  Lu5  1  0.05746594  0.62928931  0.00000000  1.0
  Lu  Lu6  1  0.55591110  0.86925666  0.00000000  1.0
  Lu  Lu7  1  0.17802142  0.91292546  0.00000000  1.0
  Re  Re8  1  0.13893502  0.17940108  0.00000000  1.0
  Re  Re9  1  0.63867158  0.32107933  0.00000000  1.0
  Re  Re10  1  0.36141794  0.67958647  0.00000000  1.0
  Re  Re11  1  0.86176930  0.81999987  0.00000000  1.0
  B  B12  1  0.59698816  0.02691362  0.50000000  1.0
  B  B13  1  0.05492026  0.06725053  0.50000000  1.0
  B  B14  1  0.25120535  0.08105039  0.50000000  1.0
  B  B15  1  0.62910162  0.18628176  0.50000000  1.0
  B  B16  1  0.98351688  0.21379754  0.50000000  1.0
  B  B17  1  0.29322772  0.23577336  0.50000000  1.0
  B  B18  1  0.79166464  0.26689706  0.50000000  1.0
  B  B19  1  0.48052232  0.28897424  0.50000000  1.0
  B  B20  1  0.13146661  0.31657299  0.50000000  1.0
  B  B21  1  0.74995910  0.42069091  0.50000000  1.0
  B  B22  1  0.55286723  0.43425187  0.50000000  1.0
  B  B23  1  0.10024412  0.47262307  0.50000000  1.0
  B  B24  1  0.90043020  0.52798494  0.50000000  1.0
  B  B25  1  0.44668640  0.56637979  0.50000000  1.0
  B  B26  1  0.24956690  0.58066607  0.50000000  1.0
  B  B27  1  0.87009045  0.68365188  0.50000000  1.0
  B  B28  1  0.51872026  0.71151343  0.50000000  1.0
  B  B29  1  0.20708815  0.73490990  0.50000000  1.0
  B  B30  1  0.70703561  0.76311780  0.50000000  1.0
  B  B31  1  0.01944848  0.78649056  0.50000000  1.0
  B  B32  1  0.36932872  0.81515991  0.50000000  1.0
  B  B33  1  0.74938249  0.91636064  0.50000000  1.0
  B  B34  1  0.94700288  0.93148051  0.50000000  1.0
  B  B35  1  0.39949436  0.97194626  0.50000000  1.0