# generated using pymatgen
data_TeMo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59183496
_cell_length_b   3.59183496
_cell_length_c   11.77616855
_cell_angle_alpha   95.94143082
_cell_angle_beta   95.94143082
_cell_angle_gamma   108.73876485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeMo6
_chemical_formula_sum   'Te1 Mo6'
_cell_volume   141.58500547
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.71619400  0.71619400  0.43238800  1.0
  Mo  Mo2  1  0.28380600  0.28380600  0.56761200  1.0
  Mo  Mo3  1  0.88615700  0.38615700  0.77231400  1.0
  Mo  Mo4  1  0.61384300  0.11384300  0.22768600  1.0
  Mo  Mo5  1  0.11384300  0.61384300  0.22768600  1.0
  Mo  Mo6  1  0.38615700  0.88615700  0.77231400  1.0