# generated using pymatgen
data_Ce2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77491316
_cell_length_b   5.77491316
_cell_length_c   4.33758734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.12348566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NiPt
_chemical_formula_sum   'Ce2 Ni1 Pt1'
_cell_volume   90.79303452
_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  0.13963242  0.86036758  0.00000000  1.0
  Ce  Ce1  1  0.86425001  0.13574999  0.50000000  1.0
  Ni  Ni2  1  0.41414437  0.58585563  -0.00000000  1.0
  Pt  Pt3  1  0.58197420  0.41802580  0.50000000  1.0