# generated using pymatgen
data_La6HgOsI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26739133
_cell_length_b   11.26739163
_cell_length_c   11.01545412
_cell_angle_alpha   109.22080875
_cell_angle_beta   109.22081230
_cell_angle_gamma   110.87331219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6HgOsI6
_chemical_formula_sum   'La12 Hg2 Os2 I12'
_cell_volume   1064.16882046
_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  0.46233541  0.49165771  0.22362435  1.0
  La  La1  1  0.76803336  0.23871205  0.27637565  1.0
  La  La2  1  0.77804209  0.03583052  0.49387823  1.0
  La  La3  1  0.21583614  0.45804671  0.49387823  1.0
  La  La4  1  0.26128795  0.73196664  0.22362435  1.0
  La  La5  1  0.04195329  0.28416386  0.00612177  1.0
  La  La6  1  0.00834229  0.03766459  0.27637565  1.0
  La  La7  1  0.46416948  0.72195791  0.00612177  1.0
  La  La8  1  0.48750783  0.23750783  0.47501466  1.0
  La  La9  1  0.01754372  0.48245628  0.75000000  1.0
  La  La10  1  0.26249217  0.01249217  0.02498534  1.0
  La  La11  1  0.23245628  0.26754372  0.75000000  1.0
  Hg  Hg12  1  0.24903203  0.25096797  0.25000000  1.0
  Hg  Hg13  1  0.50096797  0.99903203  0.25000000  1.0
  Os  Os14  1  0.00224789  0.25224789  0.50449477  1.0
  Os  Os15  1  0.24775211  0.49775211  0.99550523  1.0
  I  I16  1  0.25156882  0.76085001  0.74293842  1.0
  I  I17  1  0.51791159  0.50863041  0.75706158  1.0
  I  I18  1  0.98718283  0.74513461  0.99677454  1.0
  I  I19  1  0.73914999  0.24843118  0.75706158  1.0
  I  I20  1  0.99136959  0.98208841  0.74293842  1.0
  I  I21  1  0.24836107  0.99040929  0.50322546  1.0
  I  I22  1  0.75486539  0.51281717  0.50322546  1.0
  I  I23  1  0.50959071  0.25163893  0.99677454  1.0
  I  I24  1  0.75844699  0.74155301  0.25000000  1.0
  I  I25  1  0.74320088  0.99320088  0.98640275  1.0
  I  I26  1  0.99155301  0.50844699  0.25000000  1.0
  I  I27  1  0.50679912  0.75679912  0.51359725  1.0