# generated using pymatgen
data_YbCePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41514390
_cell_length_b   5.41514305
_cell_length_c   5.41514407
_cell_angle_alpha   119.96359873
_cell_angle_beta   120.00491555
_cell_angle_gamma   90.02727764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCePt4
_chemical_formula_sum   'Yb1 Ce1 Pt4'
_cell_volume   112.30992633
_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
  Yb  Yb0  1  0.12478715  0.87478715  0.25000000  1.0
  Ce  Ce1  1  0.87569041  0.12569041  0.75000000  1.0
  Pt  Pt2  1  0.49946398  0.50048128  0.50101730  1.0
  Pt  Pt3  1  0.49946398  0.99844568  0.99898270  1.0
  Pt  Pt4  1  0.49893320  0.50029774  0.99863546  1.0
  Pt  Pt5  1  0.00166128  0.50029774  0.50136454  1.0