# generated using pymatgen
data_TeMo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29719297
_cell_length_b   9.29719297
_cell_length_c   5.33723200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.50112390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeMo6
_chemical_formula_sum   'Te2 Mo12'
_cell_volume   254.62227680
_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  0.00000000  0.00000000  0.00000000  1.0
  Te  Te1  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo2  1  0.25085100  0.74914900  0.00000000  1.0
  Mo  Mo3  1  0.24914900  0.75085100  0.50000000  1.0
  Mo  Mo4  1  0.74914900  0.25085100  0.00000000  1.0
  Mo  Mo5  1  0.75085100  0.24914900  0.50000000  1.0
  Mo  Mo6  1  0.30187600  0.05003100  0.26161200  1.0
  Mo  Mo7  1  0.55003100  0.80187600  0.23838800  1.0
  Mo  Mo8  1  0.19812400  0.44996900  0.76161200  1.0
  Mo  Mo9  1  0.94996900  0.69812400  0.73838800  1.0
  Mo  Mo10  1  0.69812400  0.94996900  0.73838800  1.0
  Mo  Mo11  1  0.44996900  0.19812400  0.76161200  1.0
  Mo  Mo12  1  0.80187600  0.55003100  0.23838800  1.0
  Mo  Mo13  1  0.05003100  0.30187600  0.26161200  1.0