# generated using pymatgen
data_Er4CrB12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58142617
_cell_length_b   9.09975955
_cell_length_c   11.46805959
_cell_angle_alpha   89.83799189
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CrB12Ir
_chemical_formula_sum   'Er8 Cr2 B24 Ir2'
_cell_volume   373.74390943
_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
  Er  Er0  1  0.00000000  0.81682862  0.08931161  1.0
  Er  Er1  1  0.00000000  0.18317138  0.91068839  1.0
  Er  Er2  1  0.00000000  0.32569263  0.41684008  1.0
  Er  Er3  1  0.00000000  0.67430737  0.58315992  1.0
  Er  Er4  1  0.00000000  0.44708582  0.12811379  1.0
  Er  Er5  1  0.00000000  0.55291418  0.87188621  1.0
  Er  Er6  1  0.00000000  0.94056234  0.37453985  1.0
  Er  Er7  1  0.00000000  0.05943766  0.62546015  1.0
  Cr  Cr8  1  0.00000000  0.63909287  0.31949350  1.0
  Cr  Cr9  1  0.00000000  0.36090713  0.68050650  1.0
  B  B10  1  0.50000000  0.05336055  0.06630079  1.0
  B  B11  1  0.50000000  0.94663945  0.93369921  1.0
  B  B12  1  0.50000000  0.55253603  0.43264181  1.0
  B  B13  1  0.50000000  0.44746397  0.56735819  1.0
  B  B14  1  0.50000000  0.24964842  0.07900257  1.0
  B  B15  1  0.50000000  0.75035158  0.92099743  1.0
  B  B16  1  0.50000000  0.74645209  0.41946644  1.0
  B  B17  1  0.50000000  0.25354791  0.58053356  1.0
  B  B18  1  0.50000000  0.29197716  0.23440116  1.0
  B  B19  1  0.50000000  0.70802284  0.76559884  1.0
  B  B20  1  0.50000000  0.79218234  0.26570067  1.0
  B  B21  1  0.50000000  0.20781766  0.73429933  1.0
  B  B22  1  0.50000000  0.13176702  0.31585182  1.0
  B  B23  1  0.50000000  0.86823298  0.68414818  1.0
  B  B24  1  0.50000000  0.63238377  0.18552150  1.0
  B  B25  1  0.50000000  0.36761623  0.81447850  1.0
  B  B26  1  0.50000000  0.48224843  0.28765370  1.0
  B  B27  1  0.50000000  0.51775157  0.71234630  1.0
  B  B28  1  0.50000000  0.98128249  0.21308397  1.0
  B  B29  1  0.50000000  0.01871751  0.78691603  1.0
  B  B30  1  0.50000000  0.10960214  0.46921783  1.0
  B  B31  1  0.50000000  0.89039786  0.53078217  1.0
  B  B32  1  0.50000000  0.60950769  0.02958466  1.0
  B  B33  1  0.50000000  0.39049231  0.97041534  1.0
  Ir  Ir34  1  0.00000000  0.13739418  0.17781578  1.0
  Ir  Ir35  1  0.00000000  0.86260582  0.82218422  1.0