# generated using pymatgen
data_Te2OsCl12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60704569
_cell_length_b   7.09119145
_cell_length_c   10.87067881
_cell_angle_alpha   70.66439807
_cell_angle_beta   86.54352981
_cell_angle_gamma   63.72762638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2OsCl12
_chemical_formula_sum   'Te2 Os1 Cl12'
_cell_volume   428.69364893
_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
  Te  Te0  1  0.25274416  0.49753545  0.75893648  1.0
  Te  Te1  1  0.74725584  0.50246455  0.24106352  1.0
  Os  Os2  1  0.00000000  0.00000000  -0.00000000  1.0
  Cl  Cl3  1  0.97245209  0.72588025  0.58334222  1.0
  Cl  Cl4  1  0.02754791  0.27411975  0.41665778  1.0
  Cl  Cl5  1  0.42910103  0.73283623  0.69819796  1.0
  Cl  Cl6  1  0.61079504  0.21485981  0.98976246  1.0
  Cl  Cl7  1  0.38920496  0.78514019  0.01023754  1.0
  Cl  Cl8  1  0.99421582  0.76781450  0.20958757  1.0
  Cl  Cl9  1  0.00578418  0.23218550  0.79041243  1.0
  Cl  Cl10  1  0.93086109  0.77640060  0.90648962  1.0
  Cl  Cl11  1  0.06913891  0.22359940  0.09351038  1.0
  Cl  Cl12  1  0.51456362  0.73519613  0.35338518  1.0
  Cl  Cl13  1  0.48543638  0.26480387  0.64661482  1.0
  Cl  Cl14  1  0.57089897  0.26716377  0.30180204  1.0