# generated using pymatgen
data_Er4TcB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64256369
_cell_length_b   9.08132283
_cell_length_c   11.45809003
_cell_angle_alpha   90.35717873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TcB12Rh
_chemical_formula_sum   'Er8 Tc2 B24 Rh2'
_cell_volume   379.01819534
_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  0.31735919  0.41051679  1.0
  Er  Er1  1  0.50000000  0.68264081  0.58948321  1.0
  Er  Er2  1  0.50000000  0.17321280  0.91811468  1.0
  Er  Er3  1  0.50000000  0.82678720  0.08188532  1.0
  Er  Er4  1  0.50000000  0.44163570  0.12655234  1.0
  Er  Er5  1  0.50000000  0.55836430  0.87344766  1.0
  Er  Er6  1  0.50000000  0.05407254  0.62851160  1.0
  Er  Er7  1  0.50000000  0.94592746  0.37148840  1.0
  Tc  Tc8  1  0.50000000  0.13875366  0.18022715  1.0
  Tc  Tc9  1  0.50000000  0.86124634  0.81977285  1.0
  B  B10  1  0.00000000  0.10829756  0.47086956  1.0
  B  B11  1  0.00000000  0.89170244  0.52913044  1.0
  B  B12  1  0.00000000  0.39251250  0.96996538  1.0
  B  B13  1  0.00000000  0.60748750  0.03003462  1.0
  B  B14  1  0.00000000  0.13208413  0.31487163  1.0
  B  B15  1  0.00000000  0.86791587  0.68512837  1.0
  B  B16  1  0.00000000  0.36791518  0.81649668  1.0
  B  B17  1  0.00000000  0.63208482  0.18350332  1.0
  B  B18  1  0.00000000  0.05318473  0.06733264  1.0
  B  B19  1  0.00000000  0.94681527  0.93266736  1.0
  B  B20  1  0.00000000  0.44574105  0.56601724  1.0
  B  B21  1  0.00000000  0.55425895  0.43398276  1.0
  B  B22  1  0.00000000  0.48311860  0.28757651  1.0
  B  B23  1  0.00000000  0.51688140  0.71242349  1.0
  B  B24  1  0.00000000  0.01730361  0.78725396  1.0
  B  B25  1  0.00000000  0.98269639  0.21274604  1.0
  B  B26  1  0.00000000  0.24785857  0.08081923  1.0
  B  B27  1  0.00000000  0.75214143  0.91918077  1.0
  B  B28  1  0.00000000  0.25093447  0.57888744  1.0
  B  B29  1  0.00000000  0.74906553  0.42111256  1.0
  B  B30  1  0.00000000  0.29266926  0.23475405  1.0
  B  B31  1  0.00000000  0.70733074  0.76524595  1.0
  B  B32  1  0.00000000  0.20888568  0.73476139  1.0
  B  B33  1  0.00000000  0.79111432  0.26523861  1.0
  Rh  Rh34  1  0.50000000  0.36230370  0.67841236  1.0
  Rh  Rh35  1  0.50000000  0.63769630  0.32158764  1.0