# generated using pymatgen
data_La2PI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34058359
_cell_length_b   4.34058603
_cell_length_c   11.07183342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PI2
_chemical_formula_sum   'La2 P1 I2'
_cell_volume   180.65360988
_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  0.33333300  0.66666700  0.85458902  1.0
  La  La1  1  0.66666700  0.33333300  0.14541098  1.0
  P  P2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  I  I3  1  0.66666700  0.33333300  0.66165013  1.0
  I  I4  1  0.33333300  0.66666700  0.33834987  1.0