# generated using pymatgen
data_CeEr7(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66578894
_cell_length_b   9.12388946
_cell_length_c   11.49826393
_cell_angle_alpha   90.05257621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr7(ReB6)4
_chemical_formula_sum   'Ce1 Er7 Re4 B24'
_cell_volume   384.57368362
_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  0.32295956  0.41432587  1.0
  Er  Er1  1  0.00000000  0.67763323  0.58690352  1.0
  Er  Er2  1  0.00000000  0.82370714  0.08526146  1.0
  Er  Er3  1  0.00000000  0.17584610  0.91418540  1.0
  Er  Er4  1  0.00000000  0.94230250  0.36985790  1.0
  Er  Er5  1  0.00000000  0.05633723  0.63071753  1.0
  Er  Er6  1  0.00000000  0.44308166  0.12899669  1.0
  Er  Er7  1  0.00000000  0.55759525  0.87033437  1.0
  Re  Re8  1  0.00000000  0.63797944  0.32104209  1.0
  Re  Re9  1  0.00000000  0.36212014  0.67915675  1.0
  Re  Re10  1  0.00000000  0.13867253  0.17925841  1.0
  Re  Re11  1  0.00000000  0.86176630  0.82064928  1.0
  B  B12  1  0.50000000  0.55437834  0.43233217  1.0
  B  B13  1  0.50000000  0.44662328  0.56832495  1.0
  B  B14  1  0.50000000  0.05304259  0.06642272  1.0
  B  B15  1  0.50000000  0.94674679  0.93323683  1.0
  B  B16  1  0.50000000  0.74983106  0.41838578  1.0
  B  B17  1  0.50000000  0.25068537  0.58338928  1.0
  B  B18  1  0.50000000  0.24890925  0.08022518  1.0
  B  B19  1  0.50000000  0.75068692  0.91877092  1.0
  B  B20  1  0.50000000  0.79210968  0.26476751  1.0
  B  B21  1  0.50000000  0.20803319  0.73606886  1.0
  B  B22  1  0.50000000  0.29092562  0.23337320  1.0
  B  B23  1  0.50000000  0.70801371  0.76540089  1.0
  B  B24  1  0.50000000  0.63141337  0.18444637  1.0
  B  B25  1  0.50000000  0.36981073  0.81524770  1.0
  B  B26  1  0.50000000  0.12982015  0.31339146  1.0
  B  B27  1  0.50000000  0.86923002  0.68568141  1.0
  B  B28  1  0.50000000  0.98146574  0.21119012  1.0
  B  B29  1  0.50000000  0.01801565  0.78851458  1.0
  B  B30  1  0.50000000  0.48375944  0.28681511  1.0
  B  B31  1  0.50000000  0.51853796  0.71305320  1.0
  B  B32  1  0.50000000  0.60093371  0.02773416  1.0
  B  B33  1  0.50000000  0.39961980  0.97169224  1.0
  B  B34  1  0.50000000  0.09856893  0.47252794  1.0
  B  B35  1  0.50000000  0.89883662  0.52831714  1.0