# generated using pymatgen
data_Tb2Lu4TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22139842
_cell_length_b   7.23486512
_cell_length_c   8.96237741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu4TcRh
_chemical_formula_sum   'Tb4 Lu8 Tc2 Rh2'
_cell_volume   403.40537609
_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
  Tb  Tb0  1  0.87907330  0.53917111  0.25000000  1.0
  Tb  Tb1  1  0.62092670  0.03917111  0.25000000  1.0
  Tb  Tb2  1  0.13070043  0.45863024  0.75000000  1.0
  Tb  Tb3  1  0.36929957  0.95863024  0.75000000  1.0
  Lu  Lu4  1  0.33104415  0.67635754  0.06706462  1.0
  Lu  Lu5  1  0.16895585  0.17635754  0.43293538  1.0
  Lu  Lu6  1  0.66419197  0.32472891  0.56067184  1.0
  Lu  Lu7  1  0.83580803  0.82472891  0.93932816  1.0
  Lu  Lu8  1  0.66419197  0.32472891  0.93932816  1.0
  Lu  Lu9  1  0.83580803  0.82472891  0.56067184  1.0
  Lu  Lu10  1  0.33104415  0.67635754  0.43293538  1.0
  Lu  Lu11  1  0.16895585  0.17635754  0.06706462  1.0
  Tc  Tc12  1  0.03633263  0.88575442  0.25000000  1.0
  Tc  Tc13  1  0.46366737  0.38575442  0.25000000  1.0
  Rh  Rh14  1  0.94815976  0.11427032  0.75000000  1.0
  Rh  Rh15  1  0.55184024  0.61427032  0.75000000  1.0