# generated using pymatgen
data_Tb3Zr(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67519294
_cell_length_b   5.67519310
_cell_length_c   8.43365877
_cell_angle_alpha   89.99636997
_cell_angle_beta   89.99637212
_cell_angle_gamma   97.34860630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zr(SnRh5)2
_chemical_formula_sum   'Tb3 Zr1 Sn2 Rh10'
_cell_volume   269.39863962
_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  0.78071045  0.21928955  0.50000000  1.0
  Tb  Tb1  1  0.22037278  0.77962722  1.00000000  1.0
  Tb  Tb2  1  0.21966450  0.78033550  0.50000000  1.0
  Zr  Zr3  1  0.78448380  0.21551620  0.00000000  1.0
  Sn  Sn4  1  0.50233732  0.49988677  0.75115473  1.0
  Sn  Sn5  1  0.50011323  0.49766268  0.24884527  1.0
  Rh  Rh6  1  0.72507254  0.72617032  0.00049084  1.0
  Rh  Rh7  1  0.72423674  0.72579383  0.49934355  1.0
  Rh  Rh8  1  0.27382968  0.27492746  0.99950916  1.0
  Rh  Rh9  1  0.27420617  0.27576326  0.50065645  1.0
  Rh  Rh10  1  0.50468843  0.00546686  0.75614556  1.0
  Rh  Rh11  1  0.50486568  0.00472822  0.24388791  1.0
  Rh  Rh12  1  0.99808941  0.00247463  0.24401777  1.0
  Rh  Rh13  1  0.99752537  0.00191059  0.75598223  1.0
  Rh  Rh14  1  0.99527178  0.49513432  0.75611209  1.0
  Rh  Rh15  1  0.99453314  0.49531157  0.24385444  1.0