# generated using pymatgen
data_Ho4Tc3B16Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56948395
_cell_length_b   5.94474081
_cell_length_c   11.49918315
_cell_angle_alpha   90.15799531
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc3B16Rh
_chemical_formula_sum   'Ho4 Tc3 B16 Rh1'
_cell_volume   244.00779328
_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
  Ho  Ho0  1  0.50000000  0.37128390  0.14761378  1.0
  Ho  Ho1  1  0.50000000  0.62866873  0.84918263  1.0
  Ho  Ho2  1  0.50000000  0.12812219  0.65216800  1.0
  Ho  Ho3  1  0.50000000  0.87238134  0.35091191  1.0
  Tc  Tc4  1  0.50000000  0.36730942  0.41199735  1.0
  Tc  Tc5  1  0.50000000  0.63124193  0.58573983  1.0
  Tc  Tc6  1  0.50000000  0.13963218  0.91016091  1.0
  B  B7  1  0.00000000  0.11431753  0.04701838  1.0
  B  B8  1  0.00000000  0.88728582  0.95228080  1.0
  B  B9  1  0.00000000  0.38678995  0.54698140  1.0
  B  B10  1  0.00000000  0.61285852  0.45249912  1.0
  B  B11  1  0.00000000  0.13566824  0.46895841  1.0
  B  B12  1  0.00000000  0.86407074  0.53098918  1.0
  B  B13  1  0.00000000  0.36558549  0.96925129  1.0
  B  B14  1  0.00000000  0.63595419  0.03058853  1.0
  B  B15  1  0.00000000  0.02647429  0.19226112  1.0
  B  B16  1  0.00000000  0.97534944  0.80792206  1.0
  B  B17  1  0.00000000  0.47859925  0.69209142  1.0
  B  B18  1  0.00000000  0.52342875  0.30732047  1.0
  B  B19  1  0.00000000  0.21125891  0.31500598  1.0
  B  B20  1  0.00000000  0.78709180  0.68489210  1.0
  B  B21  1  0.00000000  0.28830663  0.81465153  1.0
  B  B22  1  0.00000000  0.70911257  0.18510302  1.0
  Rh  Rh23  1  0.50000000  0.85920719  0.09440979  1.0