# generated using pymatgen
data_SrLaI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12059228
_cell_length_b   9.12080396
_cell_length_c   7.53050518
_cell_angle_alpha   71.24555822
_cell_angle_beta   71.23613567
_cell_angle_gamma   110.95366999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaI4
_chemical_formula_sum   'Sr2 La2 I8'
_cell_volume   481.70949306
_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
  Sr  Sr0  1  0.63504372  0.36499130  0.74999169  1.0
  Sr  Sr1  1  0.36497949  0.63505995  0.24998769  1.0
  La  La2  1  0.99892256  0.00109134  0.24997548  1.0
  La  La3  1  0.00109149  0.99893927  0.74995399  1.0
  I  I4  1  0.94498477  0.30057634  0.41167222  1.0
  I  I5  1  0.69945716  0.05496516  0.08831950  1.0
  I  I6  1  0.05495810  0.69943882  0.58838969  1.0
  I  I7  1  0.30061802  0.94502947  0.91154338  1.0
  I  I8  1  0.36729506  0.24387497  0.26134772  1.0
  I  I9  1  0.75604429  0.63268396  0.23876909  1.0
  I  I10  1  0.63267996  0.75605062  0.73875752  1.0
  I  I11  1  0.24392639  0.36730080  0.76129002  1.0