# generated using pymatgen
data_Tb10Cd3In5Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57160184
_cell_length_b   7.96566711
_cell_length_c   17.97888728
_cell_angle_alpha   89.95923192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Cd3In5Ni4
_chemical_formula_sum   'Tb10 Cd3 In5 Ni4'
_cell_volume   511.50265251
_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  0.00000000  0.50006854  0.49968436  1.0
  Tb  Tb1  1  0.00000000  0.99928899  0.99986551  1.0
  Tb  Tb2  1  0.00000000  0.75041730  0.27902740  1.0
  Tb  Tb3  1  0.00000000  0.25241142  0.72224815  1.0
  Tb  Tb4  1  0.00000000  0.75064333  0.77900115  1.0
  Tb  Tb5  1  0.00000000  0.24969861  0.22125767  1.0
  Tb  Tb6  1  0.00000000  0.61260832  0.08975265  1.0
  Tb  Tb7  1  0.00000000  0.38763060  0.91093879  1.0
  Tb  Tb8  1  0.00000000  0.88379321  0.58933560  1.0
  Tb  Tb9  1  0.00000000  0.11163713  0.41079289  1.0
  Cd  Cd10  1  0.50000000  0.70822285  0.92922157  1.0
  Cd  Cd11  1  0.50000000  0.29155160  0.07076867  1.0
  Cd  Cd12  1  0.50000000  0.79077804  0.42897265  1.0
  In  In13  1  0.50000000  0.20596744  0.57011563  1.0
  In  In14  1  0.50000000  0.56968233  0.65111411  1.0
  In  In15  1  0.50000000  0.43220346  0.34919098  1.0
  In  In16  1  0.50000000  0.93214960  0.15029589  1.0
  In  In17  1  0.50000000  0.06857577  0.84942686  1.0
  Ni  Ni18  1  0.50000000  0.52450189  0.19712467  1.0
  Ni  Ni19  1  0.50000000  0.47542447  0.80266517  1.0
  Ni  Ni20  1  0.50000000  0.97756530  0.69584869  1.0
  Ni  Ni21  1  0.50000000  0.02518081  0.30334893  1.0