# generated using pymatgen
data_Tb2Ce(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53321543
_cell_length_b   7.48459964
_cell_length_c   3.72359880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21510115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ce(InNi)3
_chemical_formula_sum   'Tb2 Ce1 In3 Ni3'
_cell_volume   181.42496782
_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  0.00178077  0.58932655  0.00000000  1.0
  Tb  Tb1  1  0.41245522  0.41067345  0.00000000  1.0
  Ce  Ce2  1  0.58353603  0.00000000  0.00000000  1.0
  In  In3  1  0.74710137  0.74072212  0.50000000  1.0
  In  In4  1  0.00637826  0.25927788  0.50000000  1.0
  In  In5  1  0.24570156  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.34574938  0.68125698  0.50000000  1.0
  Ni  Ni7  1  0.99280399  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.66449341  0.31874302  0.50000000  1.0