# generated using pymatgen
data_ErThReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76311591
_cell_length_b   9.22313296
_cell_length_c   11.65078234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErThReB6
_chemical_formula_sum   'Er4 Th4 Re4 B24'
_cell_volume   404.37207186
_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  0.94508193  0.37289582  1.0
  Er  Er1  1  0.00000000  0.05491807  0.62710418  1.0
  Er  Er2  1  0.00000000  0.44508193  0.12710418  1.0
  Er  Er3  1  0.00000000  0.55491807  0.87289582  1.0
  Th  Th4  1  0.00000000  0.32181689  0.41423289  1.0
  Th  Th5  1  0.00000000  0.67818311  0.58576711  1.0
  Th  Th6  1  0.00000000  0.82181689  0.08576711  1.0
  Th  Th7  1  0.00000000  0.17818311  0.91423289  1.0
  Re  Re8  1  0.00000000  0.63960418  0.31958571  1.0
  Re  Re9  1  0.00000000  0.36039582  0.68041429  1.0
  Re  Re10  1  0.00000000  0.13960418  0.18041429  1.0
  Re  Re11  1  0.00000000  0.86039582  0.81958571  1.0
  B  B12  1  0.50000000  0.55665214  0.42931476  1.0
  B  B13  1  0.50000000  0.44334786  0.57068524  1.0
  B  B14  1  0.50000000  0.05665214  0.07068524  1.0
  B  B15  1  0.50000000  0.94334786  0.92931476  1.0
  B  B16  1  0.50000000  0.75029918  0.41658524  1.0
  B  B17  1  0.50000000  0.24970082  0.58341476  1.0
  B  B18  1  0.50000000  0.25029918  0.08341476  1.0
  B  B19  1  0.50000000  0.74970082  0.91658524  1.0
  B  B20  1  0.50000000  0.79120099  0.26675827  1.0
  B  B21  1  0.50000000  0.20879901  0.73324173  1.0
  B  B22  1  0.50000000  0.29120099  0.23324173  1.0
  B  B23  1  0.50000000  0.70879901  0.76675827  1.0
  B  B24  1  0.50000000  0.63042379  0.18596773  1.0
  B  B25  1  0.50000000  0.36957621  0.81403227  1.0
  B  B26  1  0.50000000  0.13042379  0.31403227  1.0
  B  B27  1  0.50000000  0.86957621  0.68596773  1.0
  B  B28  1  0.50000000  0.98558157  0.21445264  1.0
  B  B29  1  0.50000000  0.01441843  0.78554736  1.0
  B  B30  1  0.50000000  0.48558157  0.28554736  1.0
  B  B31  1  0.50000000  0.51441843  0.71445264  1.0
  B  B32  1  0.50000000  0.60300702  0.02821089  1.0
  B  B33  1  0.50000000  0.39699298  0.97178911  1.0
  B  B34  1  0.50000000  0.10300702  0.47178911  1.0
  B  B35  1  0.50000000  0.89699298  0.52821089  1.0