# generated using pymatgen
data_ErLuReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62302523
_cell_length_b   9.06962556
_cell_length_c   11.42685910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuReB6
_chemical_formula_sum   'Er4 Lu4 Re4 B24'
_cell_volume   375.48067360
_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  0.32290649  0.41401291  1.0
  Er  Er1  1  0.00000000  0.67709351  0.58598709  1.0
  Er  Er2  1  0.00000000  0.82290649  0.08598709  1.0
  Er  Er3  1  0.00000000  0.17709351  0.91401291  1.0
  Lu  Lu4  1  0.00000000  0.94306072  0.36986230  1.0
  Lu  Lu5  1  0.00000000  0.05693928  0.63013770  1.0
  Lu  Lu6  1  0.00000000  0.44306072  0.13013770  1.0
  Lu  Lu7  1  0.00000000  0.55693928  0.86986230  1.0
  Re  Re8  1  0.00000000  0.63929086  0.31993530  1.0
  Re  Re9  1  0.00000000  0.36070914  0.68006470  1.0
  Re  Re10  1  0.00000000  0.13929086  0.18006470  1.0
  Re  Re11  1  0.00000000  0.86070914  0.81993530  1.0
  B  B12  1  0.50000000  0.55342504  0.43298602  1.0
  B  B13  1  0.50000000  0.44657496  0.56701398  1.0
  B  B14  1  0.50000000  0.05342504  0.06701398  1.0
  B  B15  1  0.50000000  0.94657496  0.93298602  1.0
  B  B16  1  0.50000000  0.75089962  0.41880985  1.0
  B  B17  1  0.50000000  0.24910038  0.58119015  1.0
  B  B18  1  0.50000000  0.25089962  0.08119015  1.0
  B  B19  1  0.50000000  0.74910038  0.91880985  1.0
  B  B20  1  0.50000000  0.79295386  0.26465782  1.0
  B  B21  1  0.50000000  0.20704614  0.73534218  1.0
  B  B22  1  0.50000000  0.29295386  0.23534218  1.0
  B  B23  1  0.50000000  0.70704614  0.76465782  1.0
  B  B24  1  0.50000000  0.63006032  0.18449961  1.0
  B  B25  1  0.50000000  0.36993968  0.81550039  1.0
  B  B26  1  0.50000000  0.13006032  0.31550039  1.0
  B  B27  1  0.50000000  0.86993968  0.68449961  1.0
  B  B28  1  0.50000000  0.98139436  0.21230591  1.0
  B  B29  1  0.50000000  0.01860564  0.78769409  1.0
  B  B30  1  0.50000000  0.48139436  0.28769409  1.0
  B  B31  1  0.50000000  0.51860564  0.71230591  1.0
  B  B32  1  0.50000000  0.59813687  0.02723171  1.0
  B  B33  1  0.50000000  0.40186313  0.97276829  1.0
  B  B34  1  0.50000000  0.09813687  0.47276829  1.0
  B  B35  1  0.50000000  0.90186313  0.52723171  1.0