# generated using pymatgen
data_CeInNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97568383
_cell_length_b   4.97567519
_cell_length_c   4.97567734
_cell_angle_alpha   59.99995689
_cell_angle_beta   60.00003352
_cell_angle_gamma   59.99999041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInNi4
_chemical_formula_sum   'Ce1 In1 Ni4'
_cell_volume   87.10477169
_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  0.99999900  -0.00000000  -0.00000000  1.0
  In  In1  1  0.25000100  0.25000000  0.25000000  1.0
  Ni  Ni2  1  0.62384057  0.62384157  0.62384157  1.0
  Ni  Ni3  1  0.62384057  0.62384157  0.12847528  1.0
  Ni  Ni4  1  0.62384057  0.12847528  0.62384157  1.0
  Ni  Ni5  1  0.12847828  0.62384057  0.62384057  1.0