# generated using pymatgen
data_MgTe(ClO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37377500
_cell_length_b   6.60437037
_cell_length_c   6.94255705
_cell_angle_alpha   89.60419284
_cell_angle_beta   105.66854902
_cell_angle_gamma   91.86231028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe(ClO)6
_chemical_formula_sum   'Mg1 Te1 Cl6 O6'
_cell_volume   281.23639572
_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
  Mg  Mg0  1  0.00000000  0.50000000  0.00000000  1.0
  Te  Te1  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl2  1  0.20923100  0.38717200  0.58878100  1.0
  Cl  Cl3  1  0.22812400  0.88479000  0.41055200  1.0
  Cl  Cl4  1  0.68436400  0.74090300  0.89805000  1.0
  Cl  Cl5  1  0.79076900  0.61282800  0.41121900  1.0
  Cl  Cl6  1  0.77187600  0.11521000  0.58944800  1.0
  Cl  Cl7  1  0.31563600  0.25909700  0.10195000  1.0
  O  O8  1  0.82213000  0.23791800  0.95252600  1.0
  O  O9  1  0.25443300  0.96633400  0.62795400  1.0
  O  O10  1  0.90212200  0.47209700  0.28626700  1.0
  O  O11  1  0.17787000  0.76208200  0.04747400  1.0
  O  O12  1  0.74556600  0.03366600  0.37204600  1.0
  O  O13  1  0.09787800  0.52790300  0.71373300  1.0