# generated using pymatgen
data_CeNiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20065000
_cell_length_b   6.97695500
_cell_length_c   7.74945400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiPt
_chemical_formula_sum   'Ce4 Ni4 Pt4'
_cell_volume   227.11902963
_cell_formula_units_Z   4
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  0.25000000  0.99973000  0.28812400  1.0
  Ce  Ce1  1  0.25000000  0.49973000  0.21187600  1.0
  Ce  Ce2  1  0.75000000  0.00027000  0.71187600  1.0
  Ce  Ce3  1  0.75000000  0.50027000  0.78812400  1.0
  Ni  Ni4  1  0.25000000  0.18885900  0.90807800  1.0
  Ni  Ni5  1  0.25000000  0.68885900  0.59192200  1.0
  Ni  Ni6  1  0.75000000  0.81114100  0.09192200  1.0
  Ni  Ni7  1  0.75000000  0.31114100  0.40807800  1.0
  Pt  Pt8  1  0.25000000  0.27973800  0.58970000  1.0
  Pt  Pt9  1  0.25000000  0.77973800  0.91030000  1.0
  Pt  Pt10  1  0.75000000  0.72026200  0.41030000  1.0
  Pt  Pt11  1  0.75000000  0.22026200  0.08970000  1.0