# generated using pymatgen
data_Tb4Mg3ZnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05830010
_cell_length_b   7.02470383
_cell_length_c   8.42913853
_cell_angle_alpha   90.22090923
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mg3ZnRh4
_chemical_formula_sum   'Tb4 Mg3 Zn1 Rh4'
_cell_volume   240.29909829
_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  0.53298279  0.18364553  1.0
  Tb  Tb1  1  0.75000000  0.46145121  0.81820715  1.0
  Tb  Tb2  1  0.25000000  0.04821716  0.32915304  1.0
  Tb  Tb3  1  0.75000000  0.96335519  0.67450856  1.0
  Mg  Mg4  1  0.25000000  0.13567983  0.94125684  1.0
  Mg  Mg5  1  0.75000000  0.86400632  0.05932254  1.0
  Mg  Mg6  1  0.25000000  0.62909265  0.55345258  1.0
  Zn  Zn7  1  0.75000000  0.36724296  0.44113060  1.0
  Rh  Rh8  1  0.75000000  0.74797783  0.37107122  1.0
  Rh  Rh9  1  0.25000000  0.25417766  0.62527463  1.0
  Rh  Rh10  1  0.75000000  0.24853417  0.13531146  1.0
  Rh  Rh11  1  0.25000000  0.74728322  0.86766585  1.0