# generated using pymatgen
data_Tb4Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42097167
_cell_length_b   5.42829902
_cell_length_c   7.11767874
_cell_angle_alpha   90.48496841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cu3Rh
_chemical_formula_sum   'Tb4 Cu3 Rh1'
_cell_volume   170.80647103
_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  0.25000000  0.36148901  0.69121014  1.0
  Tb  Tb1  1  0.25000000  0.14485280  0.17761527  1.0
  Tb  Tb2  1  0.75000000  0.63587845  0.31255074  1.0
  Tb  Tb3  1  0.75000000  0.86443000  0.81909900  1.0
  Cu  Cu4  1  0.25000000  0.87656364  0.52947026  1.0
  Cu  Cu5  1  0.25000000  0.63758723  0.03853457  1.0
  Cu  Cu6  1  0.75000000  0.12321703  0.46801328  1.0
  Rh  Rh7  1  0.75000000  0.35598185  0.96350673  1.0