# generated using pymatgen
data_ErLuMnB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47537786
_cell_length_b   9.02387354
_cell_length_c   11.38686162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuMnB6
_chemical_formula_sum   'Er4 Lu4 Mn4 B24'
_cell_volume   357.10758394
_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  0.82208530  0.08505072  1.0
  Er  Er1  1  0.00000000  0.17791470  0.91494928  1.0
  Er  Er2  1  0.00000000  0.32208530  0.41494928  1.0
  Er  Er3  1  0.00000000  0.67791470  0.58505072  1.0
  Lu  Lu4  1  0.00000000  0.44308029  0.12958315  1.0
  Lu  Lu5  1  0.00000000  0.55691971  0.87041685  1.0
  Lu  Lu6  1  0.00000000  0.94308029  0.37041685  1.0
  Lu  Lu7  1  0.00000000  0.05691971  0.62958315  1.0
  Mn  Mn8  1  0.00000000  0.13947977  0.18047577  1.0
  Mn  Mn9  1  0.00000000  0.86052023  0.81952423  1.0
  Mn  Mn10  1  0.00000000  0.63947977  0.31952423  1.0
  Mn  Mn11  1  0.00000000  0.36052023  0.68047577  1.0
  B  B12  1  0.50000000  0.05410699  0.06763935  1.0
  B  B13  1  0.50000000  0.94589301  0.93236065  1.0
  B  B14  1  0.50000000  0.55410699  0.43236065  1.0
  B  B15  1  0.50000000  0.44589301  0.56763935  1.0
  B  B16  1  0.50000000  0.24882628  0.08130924  1.0
  B  B17  1  0.50000000  0.75117372  0.91869076  1.0
  B  B18  1  0.50000000  0.74882628  0.41869076  1.0
  B  B19  1  0.50000000  0.25117372  0.58130924  1.0
  B  B20  1  0.50000000  0.29137356  0.23492680  1.0
  B  B21  1  0.50000000  0.70862644  0.76507320  1.0
  B  B22  1  0.50000000  0.79137356  0.26507320  1.0
  B  B23  1  0.50000000  0.20862644  0.73492680  1.0
  B  B24  1  0.50000000  0.13100877  0.31510585  1.0
  B  B25  1  0.50000000  0.86899123  0.68489415  1.0
  B  B26  1  0.50000000  0.63100877  0.18489415  1.0
  B  B27  1  0.50000000  0.36899123  0.81510585  1.0
  B  B28  1  0.50000000  0.48311234  0.28788873  1.0
  B  B29  1  0.50000000  0.51688766  0.71211127  1.0
  B  B30  1  0.50000000  0.98311234  0.21211127  1.0
  B  B31  1  0.50000000  0.01688766  0.78788873  1.0
  B  B32  1  0.50000000  0.10357788  0.47153180  1.0
  B  B33  1  0.50000000  0.89642212  0.52846820  1.0
  B  B34  1  0.50000000  0.60357788  0.02846820  1.0
  B  B35  1  0.50000000  0.39642212  0.97153180  1.0