# generated using pymatgen
data_SrLa6OsI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19542558
_cell_length_b   10.19542558
_cell_length_c   10.19542534
_cell_angle_alpha   106.55433431
_cell_angle_beta   106.55433431
_cell_angle_gamma   106.55433169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa6OsI12
_chemical_formula_sum   'Sr1 La6 Os1 I12'
_cell_volume   893.10839182
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.30311800  0.09804300  0.02428200  1.0
  La  La2  1  0.97571800  0.69688200  0.90195700  1.0
  La  La3  1  0.69688200  0.90195700  0.97571800  1.0
  La  La4  1  0.90195700  0.97571800  0.69688200  1.0
  La  La5  1  0.09804300  0.02428200  0.30311800  1.0
  La  La6  1  0.02428200  0.30311800  0.09804300  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.85150800  0.62267300  0.54266600  1.0
  I  I9  1  0.92545900  0.31952600  0.77292700  1.0
  I  I10  1  0.31952600  0.77292700  0.92545900  1.0
  I  I11  1  0.77292700  0.92545900  0.31952600  1.0
  I  I12  1  0.37732700  0.45733400  0.14849200  1.0
  I  I13  1  0.54266600  0.85150800  0.62267300  1.0
  I  I14  1  0.22707300  0.07454100  0.68047400  1.0
  I  I15  1  0.68047400  0.22707300  0.07454100  1.0
  I  I16  1  0.07454100  0.68047400  0.22707300  1.0
  I  I17  1  0.45733400  0.14849200  0.37732700  1.0
  I  I18  1  0.14849200  0.37732700  0.45733400  1.0
  I  I19  1  0.62267300  0.54266600  0.85150800  1.0