# generated using pymatgen
data_Er4MnB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58353967
_cell_length_b   9.05534980
_cell_length_c   11.41617326
_cell_angle_alpha   90.21606676
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnB12Rh
_chemical_formula_sum   'Er8 Mn2 B24 Rh2'
_cell_volume   370.45453083
_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  0.31680643  0.40981213  1.0
  Er  Er1  1  0.50000000  0.68319357  0.59018787  1.0
  Er  Er2  1  0.50000000  0.17150444  0.91858154  1.0
  Er  Er3  1  0.50000000  0.82849556  0.08141846  1.0
  Er  Er4  1  0.50000000  0.43907337  0.12627262  1.0
  Er  Er5  1  0.50000000  0.56092663  0.87372738  1.0
  Er  Er6  1  0.50000000  0.05240737  0.62996010  1.0
  Er  Er7  1  0.50000000  0.94759263  0.37003990  1.0
  Mn  Mn8  1  0.50000000  0.13908535  0.18030476  1.0
  Mn  Mn9  1  0.50000000  0.86091465  0.81969524  1.0
  B  B10  1  0.00000000  0.10868575  0.47049197  1.0
  B  B11  1  0.00000000  0.89131425  0.52950803  1.0
  B  B12  1  0.00000000  0.39083407  0.96979755  1.0
  B  B13  1  0.00000000  0.60916593  0.03020245  1.0
  B  B14  1  0.00000000  0.13229941  0.31316346  1.0
  B  B15  1  0.00000000  0.86770059  0.68683654  1.0
  B  B16  1  0.00000000  0.36775294  0.81683489  1.0
  B  B17  1  0.00000000  0.63224706  0.18316511  1.0
  B  B18  1  0.00000000  0.05359370  0.06814093  1.0
  B  B19  1  0.00000000  0.94640630  0.93185907  1.0
  B  B20  1  0.00000000  0.44605340  0.56616269  1.0
  B  B21  1  0.00000000  0.55394660  0.43383731  1.0
  B  B22  1  0.00000000  0.48228073  0.28702735  1.0
  B  B23  1  0.00000000  0.51771927  0.71297265  1.0
  B  B24  1  0.00000000  0.01472540  0.78855597  1.0
  B  B25  1  0.00000000  0.98527460  0.21144403  1.0
  B  B26  1  0.00000000  0.24546025  0.08196847  1.0
  B  B27  1  0.00000000  0.75453975  0.91803153  1.0
  B  B28  1  0.00000000  0.25044117  0.57900432  1.0
  B  B29  1  0.00000000  0.74955883  0.42099568  1.0
  B  B30  1  0.00000000  0.29046282  0.23374788  1.0
  B  B31  1  0.00000000  0.70953718  0.76625212  1.0
  B  B32  1  0.00000000  0.20799168  0.73523181  1.0
  B  B33  1  0.00000000  0.79200832  0.26476819  1.0
  Rh  Rh34  1  0.50000000  0.36198070  0.67875357  1.0
  Rh  Rh35  1  0.50000000  0.63801930  0.32124643  1.0