# generated using pymatgen
data_Tb4Cu2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45640061
_cell_length_b   5.47773503
_cell_length_c   7.07461444
_cell_angle_alpha   89.80382004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cu2PdRh
_chemical_formula_sum   'Tb4 Cu2 Pd1 Rh1'
_cell_volume   172.69727135
_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  0.00000000  0.11437826  0.68112753  1.0
  Tb  Tb1  1  0.00000000  0.88636699  0.18823272  1.0
  Tb  Tb2  1  0.50000000  0.39629168  0.32184142  1.0
  Tb  Tb3  1  0.50000000  0.60718888  0.80889729  1.0
  Cu  Cu4  1  0.50000000  0.88887739  0.46252504  1.0
  Cu  Cu5  1  0.50000000  0.11266834  0.96438698  1.0
  Pd  Pd6  1  0.00000000  0.38519474  0.03731060  1.0
  Rh  Rh7  1  0.00000000  0.60903272  0.53568042  1.0