# generated using pymatgen
data_CeNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88682845
_cell_length_b   4.88683236
_cell_length_c   16.39470822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNi3
_chemical_formula_sum   'Ce6 Ni18'
_cell_volume   339.06960589
_cell_formula_units_Z   6
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  0.33333300  0.66666700  0.45821843  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.95821843  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.54178157  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.04178157  1.0
  Ce  Ce4  1  0.33333300  0.66666700  0.25000000  1.0
  Ce  Ce5  1  0.66666700  0.33333300  0.75000000  1.0
  Ni  Ni6  1  0.83380874  0.16619126  0.37294478  1.0
  Ni  Ni7  1  0.16619126  0.83380874  0.87294478  1.0
  Ni  Ni8  1  0.83380874  0.66761947  0.12705522  1.0
  Ni  Ni9  1  0.16619126  0.33238053  0.62705522  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.66761947  0.83380874  0.87294478  1.0
  Ni  Ni12  1  0.83380874  0.66761947  0.37294478  1.0
  Ni  Ni13  1  0.16619126  0.33238053  0.87294478  1.0
  Ni  Ni14  1  0.33238053  0.16619126  0.12705522  1.0
  Ni  Ni15  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni16  1  0.83380874  0.16619126  0.12705522  1.0
  Ni  Ni17  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni18  1  0.66761947  0.83380874  0.62705522  1.0
  Ni  Ni19  1  0.33238053  0.16619126  0.37294478  1.0
  Ni  Ni20  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni21  1  0.16619126  0.83380874  0.62705522  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.75000000  1.0
  Ni  Ni23  1  0.00000000  -0.00000000  0.25000000  1.0