# generated using pymatgen
data_LaPPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22140770
_cell_length_b   8.25721547
_cell_length_c   7.29663474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPPt
_chemical_formula_sum   'La4 P4 Pt4'
_cell_volume   254.33932954
_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
  La  La0  1  0.75000000  0.50002219  0.25004476  1.0
  La  La1  1  0.25000000  0.99997781  0.75004476  1.0
  La  La2  1  0.75000000  0.00002219  0.24995524  1.0
  La  La3  1  0.25000000  0.49997781  0.74995524  1.0
  P  P4  1  0.25000000  0.75018259  0.41685747  1.0
  P  P5  1  0.25000000  0.25018259  0.08314253  1.0
  P  P6  1  0.75000000  0.24981741  0.58314253  1.0
  P  P7  1  0.75000000  0.74981741  0.91685747  1.0
  Pt  Pt8  1  0.25000000  0.75002025  0.08324294  1.0
  Pt  Pt9  1  0.25000000  0.25002025  0.41675706  1.0
  Pt  Pt10  1  0.75000000  0.74997975  0.58324294  1.0
  Pt  Pt11  1  0.75000000  0.24997975  0.91675706  1.0