# generated using pymatgen
data_La12Zn(OsI4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.06668093
_cell_length_b   11.06668118
_cell_length_c   11.06668089
_cell_angle_alpha   109.84103595
_cell_angle_beta   109.84103627
_cell_angle_gamma   109.84103413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Zn(OsI4)3
_chemical_formula_sum   'La12 Zn1 Os3 I12'
_cell_volume   1028.81719791
_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  0.45771376  0.49095741  0.21982638  1.0
  La  La1  1  0.75000000  0.23049595  0.26950405  1.0
  La  La2  1  0.75000000  0.02112284  0.47887716  1.0
  La  La3  1  0.21982638  0.45771376  0.49095741  1.0
  La  La4  1  0.26950405  0.75000000  0.23049595  1.0
  La  La5  1  0.04228624  0.28017362  0.00904259  1.0
  La  La6  1  0.00904259  0.04228624  0.28017362  1.0
  La  La7  1  0.47887716  0.75000000  0.02112284  1.0
  La  La8  1  0.49095741  0.21982638  0.45771376  1.0
  La  La9  1  0.02112284  0.47887716  0.75000000  1.0
  La  La10  1  0.28017362  0.00904259  0.04228624  1.0
  La  La11  1  0.23049595  0.26950405  0.75000000  1.0
  Zn  Zn12  1  0.25000000  0.25000000  0.25000000  1.0
  Os  Os13  1  0.49950673  0.00049327  0.25000000  1.0
  Os  Os14  1  0.00049327  0.25000000  0.49950673  1.0
  Os  Os15  1  0.25000000  0.49950673  0.00049327  1.0
  I  I16  1  0.25000000  0.76117351  0.73882649  1.0
  I  I17  1  0.51755075  0.50614138  0.75736587  1.0
  I  I18  1  0.98244925  0.74263413  0.99385862  1.0
  I  I19  1  0.73882649  0.25000000  0.76117351  1.0
  I  I20  1  0.99385862  0.98244925  0.74263413  1.0
  I  I21  1  0.25000000  0.99192287  0.50807713  1.0
  I  I22  1  0.75736587  0.51755075  0.50614138  1.0
  I  I23  1  0.50807713  0.25000000  0.99192287  1.0
  I  I24  1  0.76117351  0.73882649  0.25000000  1.0
  I  I25  1  0.74263413  0.99385862  0.98244925  1.0
  I  I26  1  0.99192287  0.50807713  0.25000000  1.0
  I  I27  1  0.50614138  0.75736587  0.51755075  1.0