# generated using pymatgen
data_Er7U(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09710150
_cell_length_b   11.45637952
_cell_length_c   3.65867856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79544848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7U(ReB6)4
_chemical_formula_sum   'Er7 U1 Re4 B24'
_cell_volume   381.30449143
_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
  Er  Er0  1  0.44253454  0.12716205  0.00000000  1.0
  Er  Er1  1  0.94347657  0.37297303  0.00000000  1.0
  Er  Er2  1  0.32334760  0.41550669  0.00000000  1.0
  Er  Er3  1  0.67528126  0.58631222  0.00000000  1.0
  Er  Er4  1  0.05748383  0.62949181  0.00000000  1.0
  Er  Er5  1  0.55455559  0.87153349  0.00000000  1.0
  Er  Er6  1  0.17978942  0.91279543  0.00000000  1.0
  U  U7  1  0.82405648  0.08567438  0.00000000  1.0
  Re  Re8  1  0.13282098  0.17732209  0.00000000  1.0
  Re  Re9  1  0.64188097  0.31648255  0.00000000  1.0
  Re  Re10  1  0.36254443  0.67858323  0.00000000  1.0
  Re  Re11  1  0.86237787  0.82582818  0.00000000  1.0
  B  B12  1  0.60739611  0.02962849  0.50000100  1.0
  B  B13  1  0.05142137  0.06764601  0.50000100  1.0
  B  B14  1  0.24850051  0.08036111  0.50000100  1.0
  B  B15  1  0.63277403  0.18408210  0.50000100  1.0
  B  B16  1  0.98089665  0.21248588  0.50000100  1.0
  B  B17  1  0.29143618  0.23374080  0.50000100  1.0
  B  B18  1  0.79260906  0.26515352  0.50000100  1.0
  B  B19  1  0.48184811  0.28703004  0.50000100  1.0
  B  B20  1  0.13107275  0.31544924  0.50000100  1.0
  B  B21  1  0.74854827  0.41971033  0.50000100  1.0
  B  B22  1  0.55365016  0.43210362  0.50000100  1.0
  B  B23  1  0.10273419  0.47188835  0.50000100  1.0
  B  B24  1  0.89714266  0.52985706  0.50000100  1.0
  B  B25  1  0.44742103  0.56595501  0.50000100  1.0
  B  B26  1  0.25137226  0.58043900  0.50000100  1.0
  B  B27  1  0.86956226  0.68653531  0.50000100  1.0
  B  B28  1  0.51833006  0.71216399  0.50000100  1.0
  B  B29  1  0.20830109  0.73405997  0.50000100  1.0
  B  B30  1  0.70806020  0.76566467  0.50000100  1.0
  B  B31  1  0.01852008  0.78764270  0.50000100  1.0
  B  B32  1  0.36881241  0.81378176  0.50000100  1.0
  B  B33  1  0.75129921  0.92086034  0.50000100  1.0
  B  B34  1  0.94596531  0.93416774  0.50000100  1.0
  B  B35  1  0.39217551  0.96992581  0.50000100  1.0