# generated using pymatgen
data_TeMo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38739282
_cell_length_b   7.38739282
_cell_length_c   6.21650900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.46891002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeMo6
_chemical_formula_sum   'Te2 Mo12'
_cell_volume   258.09264484
_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
  Te  Te0  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te1  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo2  1  0.75469500  0.24530500  0.50000000  1.0
  Mo  Mo3  1  0.74530500  0.25469500  0.00000000  1.0
  Mo  Mo4  1  0.24530500  0.75469500  0.50000000  1.0
  Mo  Mo5  1  0.25469500  0.74530500  0.00000000  1.0
  Mo  Mo6  1  0.38310200  0.11477000  0.24971900  1.0
  Mo  Mo7  1  0.11689800  0.38523000  0.74971900  1.0
  Mo  Mo8  1  0.88523000  0.61689800  0.75028100  1.0
  Mo  Mo9  1  0.61477000  0.88310200  0.25028100  1.0
  Mo  Mo10  1  0.61689800  0.88523000  0.75028100  1.0
  Mo  Mo11  1  0.88310200  0.61477000  0.25028100  1.0
  Mo  Mo12  1  0.11477000  0.38310200  0.24971900  1.0
  Mo  Mo13  1  0.38523000  0.11689800  0.74971900  1.0