# generated using pymatgen
data_TbCe2(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41701777
_cell_length_b   7.35371929
_cell_length_c   3.88819371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71808474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe2(InNi)3
_chemical_formula_sum   'Tb1 Ce2 In3 Ni3'
_cell_volume   184.17964226
_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  1.00000000  0.58884747  0.00000000  1.0
  Ce  Ce1  1  0.41627750  0.41580628  0.00000000  1.0
  Ce  Ce2  1  0.58372250  0.99952978  0.00000000  1.0
  In  In3  1  0.75719332  0.75169243  0.50000000  1.0
  In  In4  1  0.00000000  0.25375557  0.50000000  1.0
  In  In5  1  0.24280668  0.99449911  0.50000000  1.0
  Ni  Ni6  1  0.34451690  0.66779620  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00479585  0.00000000  1.0
  Ni  Ni8  1  0.65548310  0.32327830  0.50000000  1.0