# generated using pymatgen
data_LaCePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92193384
_cell_length_b   5.92193384
_cell_length_c   4.47455294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.95637847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCePt2
_chemical_formula_sum   'La1 Ce1 Pt2'
_cell_volume   98.84542032
_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
  La  La0  1  0.86371468  0.13628532  0.50000000  1.0
  Ce  Ce1  1  0.13353300  0.86646700  -0.00000000  1.0
  Pt  Pt2  1  0.40840833  0.59159167  -0.00000000  1.0
  Pt  Pt3  1  0.59434499  0.40565501  0.50000000  1.0