# generated using pymatgen
data_LaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98501394
_cell_length_b   4.54631466
_cell_length_c   5.92781826
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.35882530
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPt
_chemical_formula_sum   'La2 Pt2'
_cell_volume   101.14638047
_cell_formula_units_Z   2
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  0.13561828  0.75000000  0.72876343  1.0
  La  La1  1  0.86438172  0.25000000  0.27123657  1.0
  Pt  Pt2  1  0.40880398  0.75000000  0.18239204  1.0
  Pt  Pt3  1  0.59119602  0.25000000  0.81760796  1.0