# generated using pymatgen
data_ErScReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57088869
_cell_length_b   8.97877232
_cell_length_c   11.32914065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScReB6
_chemical_formula_sum   'Er4 Sc4 Re4 B24'
_cell_volume   363.23713358
_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  0.32195873  0.41389102  1.0
  Er  Er1  1  0.00000000  0.67804127  0.58610898  1.0
  Er  Er2  1  0.00000000  0.82195873  0.08610898  1.0
  Er  Er3  1  0.00000000  0.17804127  0.91389102  1.0
  Sc  Sc4  1  0.00000000  0.94401485  0.37015681  1.0
  Sc  Sc5  1  0.00000000  0.05598515  0.62984319  1.0
  Sc  Sc6  1  0.00000000  0.44401485  0.12984319  1.0
  Sc  Sc7  1  0.00000000  0.55598515  0.87015681  1.0
  Re  Re8  1  0.00000000  0.64101302  0.31849868  1.0
  Re  Re9  1  0.00000000  0.35898698  0.68150132  1.0
  Re  Re10  1  0.00000000  0.14101302  0.18150132  1.0
  Re  Re11  1  0.00000000  0.85898698  0.81849868  1.0
  B  B12  1  0.50000000  0.55408692  0.43287212  1.0
  B  B13  1  0.50000000  0.44591308  0.56712788  1.0
  B  B14  1  0.50000000  0.05408692  0.06712788  1.0
  B  B15  1  0.50000000  0.94591308  0.93287212  1.0
  B  B16  1  0.50000000  0.75390916  0.41875886  1.0
  B  B17  1  0.50000000  0.24609084  0.58124114  1.0
  B  B18  1  0.50000000  0.25390916  0.08124114  1.0
  B  B19  1  0.50000000  0.74609084  0.91875886  1.0
  B  B20  1  0.50000000  0.79517436  0.26443264  1.0
  B  B21  1  0.50000000  0.20482564  0.73556736  1.0
  B  B22  1  0.50000000  0.29517436  0.23556736  1.0
  B  B23  1  0.50000000  0.70482564  0.76443264  1.0
  B  B24  1  0.50000000  0.62949260  0.18294760  1.0
  B  B25  1  0.50000000  0.37050740  0.81705240  1.0
  B  B26  1  0.50000000  0.12949260  0.31705240  1.0
  B  B27  1  0.50000000  0.87050740  0.68294760  1.0
  B  B28  1  0.50000000  0.98120162  0.21338725  1.0
  B  B29  1  0.50000000  0.01879838  0.78661275  1.0
  B  B30  1  0.50000000  0.48120162  0.28661275  1.0
  B  B31  1  0.50000000  0.51879838  0.71338725  1.0
  B  B32  1  0.50000000  0.59602716  0.02625190  1.0
  B  B33  1  0.50000000  0.40397284  0.97374810  1.0
  B  B34  1  0.50000000  0.09602716  0.47374810  1.0
  B  B35  1  0.50000000  0.90397284  0.52625190  1.0