# generated using pymatgen
data_Lu4CrB12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53489688
_cell_length_b   9.02074981
_cell_length_c   11.38226418
_cell_angle_alpha   89.84235744
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4CrB12Ir
_chemical_formula_sum   'Lu8 Cr2 B24 Ir2'
_cell_volume   362.94966876
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.00000000  0.32554204  0.41764009  1.0
  Lu  Lu1  1  0.00000000  0.67445796  0.58235991  1.0
  Lu  Lu2  1  0.00000000  0.81472914  0.08961920  1.0
  Lu  Lu3  1  0.00000000  0.18527086  0.91038080  1.0
  Lu  Lu4  1  0.00000000  0.94020525  0.37446237  1.0
  Lu  Lu5  1  0.00000000  0.05979475  0.62553763  1.0
  Lu  Lu6  1  0.00000000  0.44722291  0.12821227  1.0
  Lu  Lu7  1  0.00000000  0.55277709  0.87178773  1.0
  Cr  Cr8  1  0.00000000  0.63904441  0.31911565  1.0
  Cr  Cr9  1  0.00000000  0.36095559  0.68088435  1.0
  B  B10  1  0.50000000  0.55237844  0.43306416  1.0
  B  B11  1  0.50000000  0.44762156  0.56693584  1.0
  B  B12  1  0.50000000  0.05332239  0.06559140  1.0
  B  B13  1  0.50000000  0.94667761  0.93440860  1.0
  B  B14  1  0.50000000  0.74737814  0.41974063  1.0
  B  B15  1  0.50000000  0.25262186  0.58025937  1.0
  B  B16  1  0.50000000  0.25065916  0.07857729  1.0
  B  B17  1  0.50000000  0.74934084  0.92142271  1.0
  B  B18  1  0.50000000  0.79262197  0.26516304  1.0
  B  B19  1  0.50000000  0.20737803  0.73483696  1.0
  B  B20  1  0.50000000  0.29264071  0.23522713  1.0
  B  B21  1  0.50000000  0.70735929  0.76477287  1.0
  B  B22  1  0.50000000  0.63156511  0.18483740  1.0
  B  B23  1  0.50000000  0.36843489  0.81516260  1.0
  B  B24  1  0.50000000  0.13114086  0.31669359  1.0
  B  B25  1  0.50000000  0.86885914  0.68330641  1.0
  B  B26  1  0.50000000  0.98013503  0.21307656  1.0
  B  B27  1  0.50000000  0.01986497  0.78692344  1.0
  B  B28  1  0.50000000  0.48110033  0.28771924  1.0
  B  B29  1  0.50000000  0.51889967  0.71228076  1.0
  B  B30  1  0.50000000  0.60699452  0.02886394  1.0
  B  B31  1  0.50000000  0.39300548  0.97113606  1.0
  B  B32  1  0.50000000  0.10697414  0.47003356  1.0
  B  B33  1  0.50000000  0.89302586  0.52996644  1.0
  Ir  Ir34  1  0.00000000  0.13735351  0.17797196  1.0
  Ir  Ir35  1  0.00000000  0.86264649  0.82202804  1.0