# generated using pymatgen
data_Er7Pa(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66721427
_cell_length_b   9.10823934
_cell_length_c   11.47735202
_cell_angle_alpha   90.17045141
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Pa(ReB6)4
_chemical_formula_sum   'Er7 Pa1 Re4 B24'
_cell_volume   383.36327014
_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  0.00000000  0.67891216  0.58731086  1.0
  Er  Er1  1  0.00000000  0.82341972  0.08462878  1.0
  Er  Er2  1  0.00000000  0.17563615  0.91386314  1.0
  Er  Er3  1  0.00000000  0.94213055  0.37141132  1.0
  Er  Er4  1  0.00000000  0.05515951  0.62980135  1.0
  Er  Er5  1  0.00000000  0.44365645  0.12723962  1.0
  Er  Er6  1  0.00000000  0.55747261  0.87059325  1.0
  Pa  Pa7  1  0.00000000  0.32324191  0.41418526  1.0
  Re  Re8  1  0.00000000  0.63522036  0.32192868  1.0
  Re  Re9  1  0.00000000  0.36244707  0.67625745  1.0
  Re  Re10  1  0.00000000  0.14057167  0.18173279  1.0
  Re  Re11  1  0.00000000  0.86233560  0.82109464  1.0
  B  B12  1  0.50000000  0.55322159  0.43229813  1.0
  B  B13  1  0.50000000  0.44607259  0.56721468  1.0
  B  B14  1  0.50000000  0.05347751  0.06736154  1.0
  B  B15  1  0.50000000  0.94724210  0.93364983  1.0
  B  B16  1  0.50000000  0.74878609  0.41896516  1.0
  B  B17  1  0.50000000  0.25080362  0.58147720  1.0
  B  B18  1  0.50000000  0.24858950  0.08016348  1.0
  B  B19  1  0.50000000  0.75125210  0.91915305  1.0
  B  B20  1  0.50000000  0.79142133  0.26572770  1.0
  B  B21  1  0.50000000  0.20816228  0.73500840  1.0
  B  B22  1  0.50000000  0.29176137  0.23403172  1.0
  B  B23  1  0.50000000  0.70821901  0.76573036  1.0
  B  B24  1  0.50000000  0.63117551  0.18451340  1.0
  B  B25  1  0.50000000  0.36969507  0.81407028  1.0
  B  B26  1  0.50000000  0.13112216  0.31468150  1.0
  B  B27  1  0.50000000  0.86913256  0.68619011  1.0
  B  B28  1  0.50000000  0.98175566  0.21224427  1.0
  B  B29  1  0.50000000  0.01818661  0.78823330  1.0
  B  B30  1  0.50000000  0.48277841  0.28679328  1.0
  B  B31  1  0.50000000  0.51849500  0.71291471  1.0
  B  B32  1  0.50000000  0.60260855  0.02798234  1.0
  B  B33  1  0.50000000  0.39766183  0.97063825  1.0
  B  B34  1  0.50000000  0.10344478  0.47138369  1.0
  B  B35  1  0.50000000  0.89473397  0.52952547  1.0