# generated using pymatgen
data_MgTe(ClO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18197000
_cell_length_b   6.78147794
_cell_length_c   6.85304249
_cell_angle_alpha   83.47761541
_cell_angle_beta   82.84606833
_cell_angle_gamma   87.82558558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe(ClO)6
_chemical_formula_sum   'Mg1 Te1 Cl6 O6'
_cell_volume   283.13521162
_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  0.73616900  0.41895300  0.44707100  1.0
  Cl  Cl3  1  0.78874400  0.89431800  0.48587900  1.0
  Cl  Cl4  1  0.29405100  0.77194200  0.09719600  1.0
  Cl  Cl5  1  0.26383100  0.58104700  0.55292900  1.0
  Cl  Cl6  1  0.21125600  0.10568200  0.51412100  1.0
  Cl  Cl7  1  0.70594900  0.22805800  0.90280400  1.0
  O  O8  1  0.12512800  0.21767000  0.08720900  1.0
  O  O9  1  0.76479800  0.98331300  0.25732400  1.0
  O  O10  1  0.09659100  0.46261500  0.71315800  1.0
  O  O11  1  0.87487200  0.78233000  0.91279100  1.0
  O  O12  1  0.23520200  0.01668700  0.74267600  1.0
  O  O13  1  0.90340900  0.53738500  0.28684200  1.0