# generated using pymatgen
data_CeTm2(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43394431
_cell_length_b   7.48937603
_cell_length_c   3.67499571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24697987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm2(InNi)3
_chemical_formula_sum   'Ce1 Tm2 In3 Ni3'
_cell_volume   176.75274848
_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
  Ce  Ce0  1  1.00000000  0.58468721  0.50000000  1.0
  Tm  Tm1  1  0.40852816  0.41046520  0.50000000  1.0
  Tm  Tm2  1  0.59147184  0.00193804  0.50000000  1.0
  In  In3  1  0.26455886  0.00927075  0.00000000  1.0
  In  In4  1  0.73544114  0.74471189  0.00000000  1.0
  In  In5  1  1.00000000  0.24594009  0.00000000  1.0
  Ni  Ni6  1  0.32171468  0.66574108  0.00000000  1.0
  Ni  Ni7  1  1.00000000  0.99321836  0.50000000  1.0
  Ni  Ni8  1  0.67828532  0.34402639  0.00000000  1.0