# generated using pymatgen
data_Er8B24MoRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63399590
_cell_length_b   9.11638704
_cell_length_c   11.47575559
_cell_angle_alpha   90.25141643
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8B24MoRh3
_chemical_formula_sum   'Er8 B24 Mo1 Rh3'
_cell_volume   380.17564952
_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  0.50000000  0.31791387  0.41057540  1.0
  Er  Er1  1  0.50000000  0.67728314  0.58508686  1.0
  Er  Er2  1  0.50000000  0.17871491  0.91730980  1.0
  Er  Er3  1  0.50000000  0.82418816  0.08669952  1.0
  Er  Er4  1  0.50000000  0.44486788  0.12521250  1.0
  Er  Er5  1  0.50000000  0.55690994  0.87216985  1.0
  Er  Er6  1  0.50000000  0.05608426  0.62858189  1.0
  Er  Er7  1  0.50000000  0.94517431  0.37435778  1.0
  B  B8  1  0.00000000  0.10861024  0.47251030  1.0
  B  B9  1  0.00000000  0.88986611  0.53124751  1.0
  B  B10  1  0.00000000  0.39347731  0.96839233  1.0
  B  B11  1  0.00000000  0.61090478  0.02905759  1.0
  B  B12  1  0.00000000  0.13238494  0.31696112  1.0
  B  B13  1  0.00000000  0.86664159  0.68398979  1.0
  B  B14  1  0.00000000  0.36824422  0.81602272  1.0
  B  B15  1  0.00000000  0.63297231  0.18416217  1.0
  B  B16  1  0.00000000  0.05162875  0.06433779  1.0
  B  B17  1  0.00000000  0.94660413  0.93268345  1.0
  B  B18  1  0.00000000  0.44555074  0.56548882  1.0
  B  B19  1  0.00000000  0.55272736  0.43368780  1.0
  B  B20  1  0.00000000  0.48326728  0.28716043  1.0
  B  B21  1  0.00000000  0.51746340  0.71178394  1.0
  B  B22  1  0.00000000  0.01744909  0.78759687  1.0
  B  B23  1  0.00000000  0.97938715  0.21381401  1.0
  B  B24  1  0.00000000  0.25029059  0.07829260  1.0
  B  B25  1  0.00000000  0.75142256  0.91984905  1.0
  B  B26  1  0.00000000  0.25043451  0.57974808  1.0
  B  B27  1  0.00000000  0.74822180  0.42104915  1.0
  B  B28  1  0.00000000  0.29541743  0.23583137  1.0
  B  B29  1  0.00000000  0.70649652  0.76399222  1.0
  B  B30  1  0.00000000  0.20808109  0.73622864  1.0
  B  B31  1  0.00000000  0.79186281  0.26633327  1.0
  Mo  Mo32  1  0.50000000  0.13811487  0.17926771  1.0
  Rh  Rh33  1  0.50000000  0.86094004  0.82048962  1.0
  Rh  Rh34  1  0.50000000  0.36170690  0.67850987  1.0
  Rh  Rh35  1  0.50000000  0.63869804  0.32151915  1.0