# generated using pymatgen
data_TbY3CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56109623
_cell_length_b   9.56109701
_cell_length_c   9.56109599
_cell_angle_alpha   60.00000010
_cell_angle_beta   59.99999738
_cell_angle_gamma   59.99999701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3CdNi
_chemical_formula_sum   'Tb4 Y12 Cd4 Ni4'
_cell_volume   618.02789352
_cell_formula_units_Z   4
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  0.59865762  0.59865762  0.59865762  1.0
  Tb  Tb1  1  0.59865762  0.59865762  0.20402814  1.0
  Tb  Tb2  1  0.59865762  0.20402814  0.59865762  1.0
  Tb  Tb3  1  0.20402814  0.59865762  0.59865762  1.0
  Y  Y4  1  0.06093466  0.43906534  0.43906534  1.0
  Y  Y5  1  0.43906534  0.06093466  0.06093466  1.0
  Y  Y6  1  0.43906534  0.06093466  0.43906534  1.0
  Y  Y7  1  0.06093466  0.43906534  0.06093466  1.0
  Y  Y8  1  0.43906534  0.43906534  0.06093466  1.0
  Y  Y9  1  0.06093466  0.06093466  0.43906534  1.0
  Y  Y10  1  0.18719208  0.81280792  0.81280792  1.0
  Y  Y11  1  0.81280792  0.18719208  0.18719208  1.0
  Y  Y12  1  0.81280792  0.18719208  0.81280792  1.0
  Y  Y13  1  0.18719208  0.81280792  0.18719208  1.0
  Y  Y14  1  0.81280792  0.81280792  0.18719208  1.0
  Y  Y15  1  0.18719208  0.18719208  0.81280792  1.0
  Cd  Cd16  1  0.83076203  0.83076203  0.83076203  1.0
  Cd  Cd17  1  0.83076203  0.83076203  0.50771292  1.0
  Cd  Cd18  1  0.83076203  0.50771292  0.83076203  1.0
  Cd  Cd19  1  0.50771292  0.83076203  0.83076203  1.0
  Ni  Ni20  1  0.39324644  0.39324644  0.39324644  1.0
  Ni  Ni21  1  0.39324644  0.39324644  0.82026268  1.0
  Ni  Ni22  1  0.39324644  0.82026268  0.39324644  1.0
  Ni  Ni23  1  0.82026268  0.39324644  0.39324644  1.0