# generated using pymatgen
data_CeInNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29006660
_cell_length_b   7.29034891
_cell_length_c   4.03253753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00127163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInNi
_chemical_formula_sum   'Ce3 In3 Ni3'
_cell_volume   185.60227463
_cell_formula_units_Z   3
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  -0.00000000  0.58367747  -0.00000000  1.0
  Ce  Ce1  1  0.41631115  0.41631565  0.00000000  1.0
  Ce  Ce2  1  0.58368885  0.00000450  0.00000000  1.0
  In  In3  1  0.75420505  0.75430531  0.50000000  1.0
  In  In4  1  -0.00000000  0.24560487  0.50000000  1.0
  In  In5  1  0.24579495  0.00010126  0.50000000  1.0
  Ni  Ni6  1  0.33340320  0.66668489  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00002536  0.00000000  1.0
  Ni  Ni8  1  0.66659680  0.33328069  0.50000000  1.0