# generated using pymatgen
data_ErTaB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43225806
_cell_length_b   8.98841508
_cell_length_c   11.28086371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTaB6Rh
_chemical_formula_sum   'Er4 Ta4 B24 Rh4'
_cell_volume   348.02096444
_cell_formula_units_Z   4
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  0.32040587  0.41165965  1.0
  Er  Er1  1  0.50000000  0.67959413  0.58834035  1.0
  Er  Er2  1  0.50000000  0.17959413  0.91165965  1.0
  Er  Er3  1  0.50000000  0.82040587  0.08834035  1.0
  Ta  Ta4  1  0.50000000  0.44715170  0.12536530  1.0
  Ta  Ta5  1  0.50000000  0.55284830  0.87463470  1.0
  Ta  Ta6  1  0.50000000  0.05284830  0.62536530  1.0
  Ta  Ta7  1  0.50000000  0.94715170  0.37463470  1.0
  B  B8  1  0.00000000  0.10040129  0.47303529  1.0
  B  B9  1  0.00000000  0.89959871  0.52696471  1.0
  B  B10  1  0.00000000  0.39959871  0.97303529  1.0
  B  B11  1  0.00000000  0.60040129  0.02696471  1.0
  B  B12  1  0.00000000  0.12876133  0.31922316  1.0
  B  B13  1  0.00000000  0.87123867  0.68077684  1.0
  B  B14  1  0.00000000  0.37123867  0.81922316  1.0
  B  B15  1  0.00000000  0.62876133  0.18077684  1.0
  B  B16  1  0.00000000  0.05341396  0.06392073  1.0
  B  B17  1  0.00000000  0.94658604  0.93607927  1.0
  B  B18  1  0.00000000  0.44658604  0.56392073  1.0
  B  B19  1  0.00000000  0.55341396  0.43607927  1.0
  B  B20  1  0.00000000  0.47910780  0.28509386  1.0
  B  B21  1  0.00000000  0.52089220  0.71490614  1.0
  B  B22  1  0.00000000  0.02089220  0.78509386  1.0
  B  B23  1  0.00000000  0.97910780  0.21490614  1.0
  B  B24  1  0.00000000  0.25556197  0.07999108  1.0
  B  B25  1  0.00000000  0.74443803  0.92000892  1.0
  B  B26  1  0.00000000  0.24443803  0.57999108  1.0
  B  B27  1  0.00000000  0.75556197  0.42000892  1.0
  B  B28  1  0.00000000  0.30001038  0.23672985  1.0
  B  B29  1  0.00000000  0.69998962  0.76327015  1.0
  B  B30  1  0.00000000  0.19998962  0.73672985  1.0
  B  B31  1  0.00000000  0.80001038  0.26327015  1.0
  Rh  Rh32  1  0.50000000  0.14214514  0.17885817  1.0
  Rh  Rh33  1  0.50000000  0.85785486  0.82114183  1.0
  Rh  Rh34  1  0.50000000  0.35785486  0.67885817  1.0
  Rh  Rh35  1  0.50000000  0.64214514  0.32114183  1.0