# generated using pymatgen
data_Tb4Cu2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43074213
_cell_length_b   5.47858773
_cell_length_c   7.09568361
_cell_angle_alpha   89.73717390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cu2PtRh
_chemical_formula_sum   'Tb4 Cu2 Pt1 Rh1'
_cell_volume   172.24029810
_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  0.11700304  0.68199795  1.0
  Tb  Tb1  1  0.00000000  0.88390198  0.18669616  1.0
  Tb  Tb2  1  0.50000000  0.39677766  0.31833844  1.0
  Tb  Tb3  1  0.50000000  0.60605238  0.81257839  1.0
  Cu  Cu4  1  0.50000000  0.88734298  0.46302501  1.0
  Cu  Cu5  1  0.50000000  0.11123601  0.96443354  1.0
  Pt  Pt6  1  0.00000000  0.38425574  0.03657361  1.0
  Rh  Rh7  1  0.00000000  0.61343121  0.53635791  1.0