# generated using pymatgen
data_ErHfCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43330430
_cell_length_b   8.95979714
_cell_length_c   11.31748044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHfCrB6
_chemical_formula_sum   'Er4 Hf4 Cr4 B24'
_cell_volume   348.14505172
_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  0.82210417  0.08531222  1.0
  Er  Er1  1  0.00000000  0.17789583  0.91468778  1.0
  Er  Er2  1  0.00000000  0.32210417  0.41468778  1.0
  Er  Er3  1  0.00000000  0.67789583  0.58531222  1.0
  Hf  Hf4  1  0.00000000  0.44428137  0.12889989  1.0
  Hf  Hf5  1  0.00000000  0.55571863  0.87110011  1.0
  Hf  Hf6  1  0.00000000  0.94428137  0.37110011  1.0
  Hf  Hf7  1  0.00000000  0.05571863  0.62889989  1.0
  Cr  Cr8  1  0.00000000  0.14192691  0.18243916  1.0
  Cr  Cr9  1  0.00000000  0.85807309  0.81756084  1.0
  Cr  Cr10  1  0.00000000  0.64192691  0.31756084  1.0
  Cr  Cr11  1  0.00000000  0.35807309  0.68243916  1.0
  B  B12  1  0.50000000  0.05431017  0.06738347  1.0
  B  B13  1  0.50000000  0.94568983  0.93261653  1.0
  B  B14  1  0.50000000  0.55431017  0.43261653  1.0
  B  B15  1  0.50000000  0.44568983  0.56738347  1.0
  B  B16  1  0.50000000  0.25184556  0.08205550  1.0
  B  B17  1  0.50000000  0.74815444  0.91794450  1.0
  B  B18  1  0.50000000  0.75184556  0.41794450  1.0
  B  B19  1  0.50000000  0.24815444  0.58205550  1.0
  B  B20  1  0.50000000  0.29485083  0.23599028  1.0
  B  B21  1  0.50000000  0.70514917  0.76400972  1.0
  B  B22  1  0.50000000  0.79485083  0.26400972  1.0
  B  B23  1  0.50000000  0.20514917  0.73599028  1.0
  B  B24  1  0.50000000  0.13050302  0.31664082  1.0
  B  B25  1  0.50000000  0.86949698  0.68335918  1.0
  B  B26  1  0.50000000  0.63050302  0.18335918  1.0
  B  B27  1  0.50000000  0.36949698  0.81664082  1.0
  B  B28  1  0.50000000  0.48210931  0.28720731  1.0
  B  B29  1  0.50000000  0.51789069  0.71279269  1.0
  B  B30  1  0.50000000  0.98210931  0.21279269  1.0
  B  B31  1  0.50000000  0.01789069  0.78720731  1.0
  B  B32  1  0.50000000  0.10010344  0.47314205  1.0
  B  B33  1  0.50000000  0.89989656  0.52685795  1.0
  B  B34  1  0.50000000  0.60010344  0.02685795  1.0
  B  B35  1  0.50000000  0.39989656  0.97314205  1.0