# generated using pymatgen
data_ErZrReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59747921
_cell_length_b   8.99752441
_cell_length_c   11.36103840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZrReB6
_chemical_formula_sum   'Er4 Zr4 Re4 B24'
_cell_volume   367.73871512
_cell_formula_units_Z   4
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  0.32198450  0.41348986  1.0
  Er  Er1  1  0.00000000  0.67801550  0.58651014  1.0
  Er  Er2  1  0.00000000  0.82198450  0.08651014  1.0
  Er  Er3  1  0.00000000  0.17801550  0.91348986  1.0
  Zr  Zr4  1  0.00000000  0.94491627  0.37232828  1.0
  Zr  Zr5  1  0.00000000  0.05508373  0.62767172  1.0
  Zr  Zr6  1  0.00000000  0.44491627  0.12767172  1.0
  Zr  Zr7  1  0.00000000  0.55508373  0.87232828  1.0
  Re  Re8  1  0.00000000  0.64038797  0.31853756  1.0
  Re  Re9  1  0.00000000  0.35961203  0.68146244  1.0
  Re  Re10  1  0.00000000  0.14038797  0.18146244  1.0
  Re  Re11  1  0.00000000  0.85961203  0.81853756  1.0
  B  B12  1  0.50000000  0.55393208  0.43343517  1.0
  B  B13  1  0.50000000  0.44606792  0.56656483  1.0
  B  B14  1  0.50000000  0.05393208  0.06656483  1.0
  B  B15  1  0.50000000  0.94606792  0.93343517  1.0
  B  B16  1  0.50000000  0.75133198  0.41852397  1.0
  B  B17  1  0.50000000  0.24866802  0.58147603  1.0
  B  B18  1  0.50000000  0.25133198  0.08147603  1.0
  B  B19  1  0.50000000  0.74866802  0.91852397  1.0
  B  B20  1  0.50000000  0.79446547  0.26416200  1.0
  B  B21  1  0.50000000  0.20553453  0.73583800  1.0
  B  B22  1  0.50000000  0.29446547  0.23583800  1.0
  B  B23  1  0.50000000  0.70553453  0.76416200  1.0
  B  B24  1  0.50000000  0.63075243  0.18322825  1.0
  B  B25  1  0.50000000  0.36924757  0.81677175  1.0
  B  B26  1  0.50000000  0.13075243  0.31677175  1.0
  B  B27  1  0.50000000  0.86924757  0.68322825  1.0
  B  B28  1  0.50000000  0.98181238  0.21293778  1.0
  B  B29  1  0.50000000  0.01818762  0.78706222  1.0
  B  B30  1  0.50000000  0.48181238  0.28706222  1.0
  B  B31  1  0.50000000  0.51818762  0.71293778  1.0
  B  B32  1  0.50000000  0.60160993  0.02727037  1.0
  B  B33  1  0.50000000  0.39839007  0.97272963  1.0
  B  B34  1  0.50000000  0.10160993  0.47272963  1.0
  B  B35  1  0.50000000  0.89839007  0.52727037  1.0