# generated using pymatgen
data_Tb2CeIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46609516
_cell_length_b   6.46609569
_cell_length_c   10.42526143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.14220987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CeIn5
_chemical_formula_sum   'Tb4 Ce2 In10'
_cell_volume   426.13288165
_cell_formula_units_Z   2
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  0.62836351  0.62964747  0.25000000  1.0
  Tb  Tb1  1  0.37035253  0.37163649  0.75000000  1.0
  Tb  Tb2  1  0.79664473  0.20335527  0.50000000  1.0
  Tb  Tb3  1  0.79664473  0.20335527  0.00000000  1.0
  Ce  Ce4  1  0.20514875  0.79485125  0.50000000  1.0
  Ce  Ce5  1  0.20514875  0.79485125  0.00000000  1.0
  In  In6  1  0.00855820  0.01204704  0.25000000  1.0
  In  In7  1  0.98795296  0.99144180  0.75000000  1.0
  In  In8  1  0.31056310  0.30956426  0.04742490  1.0
  In  In9  1  0.69043574  0.68943690  0.95257510  1.0
  In  In10  1  0.31056310  0.30956426  0.45257510  1.0
  In  In11  1  0.69043574  0.68943690  0.54742490  1.0
  In  In12  1  0.50787684  0.07939602  0.25000000  1.0
  In  In13  1  0.92060398  0.49212316  0.75000000  1.0
  In  In14  1  0.50149031  0.93078197  0.75000000  1.0
  In  In15  1  0.06921803  0.49850969  0.25000000  1.0