# generated using pymatgen
data_Tb4Bi5AsRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68791728
_cell_length_b   7.68791841
_cell_length_c   7.68791813
_cell_angle_alpha   110.90689381
_cell_angle_beta   110.90689003
_cell_angle_gamma   106.63653045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Bi5AsRh7
_chemical_formula_sum   'Tb4 Bi5 As1 Rh7'
_cell_volume   349.14939742
_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
  Tb  Tb0  1  0.46922648  0.01216092  1.00000000  1.0
  Tb  Tb1  1  0.01216092  0.46922648  0.00000000  1.0
  Tb  Tb2  1  0.01216092  0.01216092  0.54293544  1.0
  Tb  Tb3  1  0.46922648  0.46922648  0.45706456  1.0
  Bi  Bi4  1  0.98363297  0.29585926  0.31222728  1.0
  Bi  Bi5  1  0.67140569  0.98363297  0.68777272  1.0
  Bi  Bi6  1  0.69745043  0.69745043  1.00000000  1.0
  Bi  Bi7  1  0.98363297  0.67140569  0.68777272  1.0
  Bi  Bi8  1  0.29585926  0.98363297  0.31222728  1.0
  As  As9  1  0.35680663  0.35680663  0.00000000  1.0
  Rh  Rh10  1  0.09043248  0.09043248  0.00000000  1.0
  Rh  Rh11  1  0.49577056  0.74012969  0.24435913  1.0
  Rh  Rh12  1  0.74012969  0.49577056  0.24435913  1.0
  Rh  Rh13  1  0.23746127  0.73746127  0.50000000  1.0
  Rh  Rh14  1  0.25141142  0.49577056  0.75564087  1.0
  Rh  Rh15  1  0.49577056  0.25141142  0.75564087  1.0
  Rh  Rh16  1  0.73746127  0.23746127  0.50000000  1.0