# generated using pymatgen
data_ErLuTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61974097
_cell_length_b   9.05785899
_cell_length_c   11.41403169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuTcB6
_chemical_formula_sum   'Er4 Lu4 Tc4 B24'
_cell_volume   374.23303567
_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  0.32342398  0.41435466  1.0
  Er  Er1  1  0.00000000  0.67657602  0.58564534  1.0
  Er  Er2  1  0.00000000  0.82342398  0.08564534  1.0
  Er  Er3  1  0.00000000  0.17657602  0.91435466  1.0
  Lu  Lu4  1  0.00000000  0.94275049  0.36899865  1.0
  Lu  Lu5  1  0.00000000  0.05724951  0.63100135  1.0
  Lu  Lu6  1  0.00000000  0.44275049  0.13100135  1.0
  Lu  Lu7  1  0.00000000  0.55724951  0.86899865  1.0
  Tc  Tc8  1  0.00000000  0.63936807  0.31974001  1.0
  Tc  Tc9  1  0.00000000  0.36063193  0.68025999  1.0
  Tc  Tc10  1  0.00000000  0.13936807  0.18025999  1.0
  Tc  Tc11  1  0.00000000  0.86063193  0.81974001  1.0
  B  B12  1  0.50000000  0.55360113  0.43290288  1.0
  B  B13  1  0.50000000  0.44639887  0.56709712  1.0
  B  B14  1  0.50000000  0.05360113  0.06709712  1.0
  B  B15  1  0.50000000  0.94639887  0.93290288  1.0
  B  B16  1  0.50000000  0.75077754  0.41861999  1.0
  B  B17  1  0.50000000  0.24922246  0.58138001  1.0
  B  B18  1  0.50000000  0.25077754  0.08138001  1.0
  B  B19  1  0.50000000  0.74922246  0.91861999  1.0
  B  B20  1  0.50000000  0.79281493  0.26437789  1.0
  B  B21  1  0.50000000  0.20718507  0.73562211  1.0
  B  B22  1  0.50000000  0.29281493  0.23562211  1.0
  B  B23  1  0.50000000  0.70718507  0.76437789  1.0
  B  B24  1  0.50000000  0.63021409  0.18450042  1.0
  B  B25  1  0.50000000  0.36978591  0.81549958  1.0
  B  B26  1  0.50000000  0.13021409  0.31549958  1.0
  B  B27  1  0.50000000  0.86978591  0.68450042  1.0
  B  B28  1  0.50000000  0.98153927  0.21200050  1.0
  B  B29  1  0.50000000  0.01846073  0.78799950  1.0
  B  B30  1  0.50000000  0.48153927  0.28799950  1.0
  B  B31  1  0.50000000  0.51846073  0.71200050  1.0
  B  B32  1  0.50000000  0.59818405  0.02719904  1.0
  B  B33  1  0.50000000  0.40181595  0.97280096  1.0
  B  B34  1  0.50000000  0.09818405  0.47280096  1.0
  B  B35  1  0.50000000  0.90181595  0.52719904  1.0