# generated using pymatgen
data_Tb12Ni4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34265365
_cell_length_b   8.34265382
_cell_length_c   8.34265256
_cell_angle_alpha   107.61706183
_cell_angle_beta   109.34546046
_cell_angle_gamma   111.47425339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Ni4SnRh
_chemical_formula_sum   'Tb12 Ni4 Sn1 Rh1'
_cell_volume   446.47344628
_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  0.69197888  0.29275535  0.98473423  1.0
  Tb  Tb1  1  0.30802112  0.70724465  0.01526577  1.0
  Tb  Tb2  1  0.69197888  0.70724465  0.39922353  1.0
  Tb  Tb3  1  0.30802112  0.29275535  0.60077647  1.0
  Tb  Tb4  1  0.80591155  0.12759644  0.32168589  1.0
  Tb  Tb5  1  0.80591155  0.48422466  0.67831411  1.0
  Tb  Tb6  1  0.19408845  0.87240356  0.67831411  1.0
  Tb  Tb7  1  0.19408845  0.51577534  0.32168589  1.0
  Tb  Tb8  1  0.61650088  0.79809356  0.81840732  1.0
  Tb  Tb9  1  0.97968924  0.79809356  0.18159268  1.0
  Tb  Tb10  1  0.02031076  0.20190644  0.81840732  1.0
  Tb  Tb11  1  0.38349912  0.20190644  0.18159268  1.0
  Ni  Ni12  1  0.86860593  0.50000000  0.36860593  1.0
  Ni  Ni13  1  0.13139407  0.50000000  0.63139407  1.0
  Ni  Ni14  1  0.00000000  0.12400284  0.12400284  1.0
  Ni  Ni15  1  1.00000000  0.87599716  0.87599716  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh17  1  0.50000000  0.50000000  0.00000000  1.0