# generated using pymatgen
data_ErTmB6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60215323
_cell_length_b   9.10616843
_cell_length_c   11.44265378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmB6Ir
_chemical_formula_sum   'Er4 Tm4 B24 Ir4'
_cell_volume   375.33980060
_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  0.32092942  0.41343494  1.0
  Er  Er1  1  0.00000000  0.67907058  0.58656506  1.0
  Er  Er2  1  0.00000000  0.82092942  0.08656506  1.0
  Er  Er3  1  0.00000000  0.17907058  0.91343494  1.0
  Tm  Tm4  1  0.00000000  0.94416345  0.37497079  1.0
  Tm  Tm5  1  0.00000000  0.05583655  0.62502921  1.0
  Tm  Tm6  1  0.00000000  0.44416345  0.12502921  1.0
  Tm  Tm7  1  0.00000000  0.55583655  0.87497079  1.0
  B  B8  1  0.50000000  0.55377606  0.43459307  1.0
  B  B9  1  0.50000000  0.44622394  0.56540693  1.0
  B  B10  1  0.50000000  0.05377606  0.06540693  1.0
  B  B11  1  0.50000000  0.94622394  0.93459307  1.0
  B  B12  1  0.50000000  0.74958782  0.42099799  1.0
  B  B13  1  0.50000000  0.25041218  0.57900201  1.0
  B  B14  1  0.50000000  0.24958782  0.07900201  1.0
  B  B15  1  0.50000000  0.75041218  0.92099799  1.0
  B  B16  1  0.50000000  0.79373453  0.26498154  1.0
  B  B17  1  0.50000000  0.20626547  0.73501846  1.0
  B  B18  1  0.50000000  0.29373453  0.23501846  1.0
  B  B19  1  0.50000000  0.70626547  0.76498154  1.0
  B  B20  1  0.50000000  0.63237563  0.18364719  1.0
  B  B21  1  0.50000000  0.36762437  0.81635281  1.0
  B  B22  1  0.50000000  0.13237563  0.31635281  1.0
  B  B23  1  0.50000000  0.86762437  0.68364719  1.0
  B  B24  1  0.50000000  0.98189208  0.21352360  1.0
  B  B25  1  0.50000000  0.01810792  0.78647640  1.0
  B  B26  1  0.50000000  0.48189208  0.28647640  1.0
  B  B27  1  0.50000000  0.51810792  0.71352360  1.0
  B  B28  1  0.50000000  0.60973023  0.03007104  1.0
  B  B29  1  0.50000000  0.39026977  0.96992896  1.0
  B  B30  1  0.50000000  0.10973023  0.46992896  1.0
  B  B31  1  0.50000000  0.89026977  0.53007104  1.0
  Ir  Ir32  1  0.00000000  0.63871774  0.32073143  1.0
  Ir  Ir33  1  0.00000000  0.36128226  0.67926857  1.0
  Ir  Ir34  1  0.00000000  0.13871774  0.17926857  1.0
  Ir  Ir35  1  0.00000000  0.86128226  0.82073143  1.0