# generated using pymatgen
data_CeAl(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07460927
_cell_length_b   5.07460953
_cell_length_c   4.11580167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.61208461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl(NiPt)2
_chemical_formula_sum   'Ce1 Al1 Ni2 Pt2'
_cell_volume   96.35947033
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.65710916  0.34289084  0.00000000  1.0
  Ni  Ni3  1  0.34289084  0.65710916  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.50000000  1.0