# generated using pymatgen
data_Er4B12MoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63574968
_cell_length_b   9.12601669
_cell_length_c   11.52562785
_cell_angle_alpha   90.43101058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4B12MoRh
_chemical_formula_sum   'Er8 B24 Mo2 Rh2'
_cell_volume   382.40850017
_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  0.50000000  0.31777643  0.41134057  1.0
  Er  Er1  1  0.50000000  0.68222357  0.58865943  1.0
  Er  Er2  1  0.50000000  0.17454138  0.91760044  1.0
  Er  Er3  1  0.50000000  0.82545862  0.08239956  1.0
  Er  Er4  1  0.50000000  0.44326671  0.12672002  1.0
  Er  Er5  1  0.50000000  0.55673329  0.87327998  1.0
  Er  Er6  1  0.50000000  0.05517063  0.62772338  1.0
  Er  Er7  1  0.50000000  0.94482937  0.37227662  1.0
  B  B8  1  0.00000000  0.10818708  0.47155899  1.0
  B  B9  1  0.00000000  0.89181292  0.52844101  1.0
  B  B10  1  0.00000000  0.39339474  0.96969373  1.0
  B  B11  1  0.00000000  0.60660526  0.03030627  1.0
  B  B12  1  0.00000000  0.13264718  0.31741425  1.0
  B  B13  1  0.00000000  0.86735282  0.68258575  1.0
  B  B14  1  0.00000000  0.36832362  0.81545368  1.0
  B  B15  1  0.00000000  0.63167638  0.18454632  1.0
  B  B16  1  0.00000000  0.05180642  0.06630214  1.0
  B  B17  1  0.00000000  0.94819358  0.93369786  1.0
  B  B18  1  0.00000000  0.44572049  0.56590012  1.0
  B  B19  1  0.00000000  0.55427951  0.43409988  1.0
  B  B20  1  0.00000000  0.48325218  0.28817980  1.0
  B  B21  1  0.00000000  0.51674782  0.71182020  1.0
  B  B22  1  0.00000000  0.02077636  0.78645059  1.0
  B  B23  1  0.00000000  0.97922364  0.21354941  1.0
  B  B24  1  0.00000000  0.24960613  0.07946004  1.0
  B  B25  1  0.00000000  0.75039387  0.92053996  1.0
  B  B26  1  0.00000000  0.25074443  0.57914088  1.0
  B  B27  1  0.00000000  0.74925557  0.42085912  1.0
  B  B28  1  0.00000000  0.29577922  0.23660517  1.0
  B  B29  1  0.00000000  0.70422078  0.76339483  1.0
  B  B30  1  0.00000000  0.20917116  0.73404729  1.0
  B  B31  1  0.00000000  0.79082884  0.26595271  1.0
  Mo  Mo32  1  0.50000000  0.13939781  0.18141317  1.0
  Mo  Mo33  1  0.50000000  0.86060219  0.81858683  1.0
  Rh  Rh34  1  0.50000000  0.36221672  0.67797572  1.0
  Rh  Rh35  1  0.50000000  0.63778328  0.32202428  1.0