# generated using pymatgen
data_Er8Tc3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64166326
_cell_length_b   9.09049051
_cell_length_c   11.46803908
_cell_angle_alpha   90.13942558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tc3B24Ir
_chemical_formula_sum   'Er8 Tc3 B24 Ir1'
_cell_volume   379.64263669
_cell_formula_units_Z   1
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  0.31794174  0.41646104  1.0
  Er  Er1  1  0.00000000  0.67815794  0.59149750  1.0
  Er  Er2  1  0.00000000  0.82763740  0.08016296  1.0
  Er  Er3  1  0.00000000  0.17651145  0.91297743  1.0
  Er  Er4  1  0.00000000  0.94471572  0.37004539  1.0
  Er  Er5  1  0.00000000  0.05652100  0.62960307  1.0
  Er  Er6  1  0.00000000  0.43981500  0.12832594  1.0
  Er  Er7  1  0.00000000  0.55718758  0.87084724  1.0
  Tc  Tc8  1  0.00000000  0.36312019  0.67742665  1.0
  Tc  Tc9  1  0.00000000  0.13771050  0.18035151  1.0
  Tc  Tc10  1  0.00000000  0.86202532  0.82083519  1.0
  B  B11  1  0.50000000  0.55355851  0.43404784  1.0
  B  B12  1  0.50000000  0.44693798  0.56664473  1.0
  B  B13  1  0.50000000  0.05341899  0.06655531  1.0
  B  B14  1  0.50000000  0.94750995  0.93258303  1.0
  B  B15  1  0.50000000  0.74899677  0.42030736  1.0
  B  B16  1  0.50000000  0.25090804  0.58123421  1.0
  B  B17  1  0.50000000  0.24843781  0.08113125  1.0
  B  B18  1  0.50000000  0.75205506  0.91889886  1.0
  B  B19  1  0.50000000  0.79109966  0.26486776  1.0
  B  B20  1  0.50000000  0.20879794  0.73447674  1.0
  B  B21  1  0.50000000  0.29144600  0.23534721  1.0
  B  B22  1  0.50000000  0.70846766  0.76560759  1.0
  B  B23  1  0.50000000  0.63112804  0.18408792  1.0
  B  B24  1  0.50000000  0.36972117  0.81398867  1.0
  B  B25  1  0.50000000  0.13089095  0.31509093  1.0
  B  B26  1  0.50000000  0.86881973  0.68567481  1.0
  B  B27  1  0.50000000  0.98216390  0.21181152  1.0
  B  B28  1  0.50000000  0.01820186  0.78735110  1.0
  B  B29  1  0.50000000  0.48199029  0.28791542  1.0
  B  B30  1  0.50000000  0.51858245  0.71221947  1.0
  B  B31  1  0.50000000  0.60370133  0.02940338  1.0
  B  B32  1  0.50000000  0.39683974  0.97151890  1.0
  B  B33  1  0.50000000  0.10236029  0.47122014  1.0
  B  B34  1  0.50000000  0.89519150  0.52834445  1.0
  Ir  Ir35  1  0.00000000  0.63742657  0.32113646  1.0