# generated using pymatgen
data_TcTe8Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15695309
_cell_length_b   7.17338210
_cell_length_c   7.15999880
_cell_angle_alpha   92.47023412
_cell_angle_beta   92.61463900
_cell_angle_gamma   92.32506534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcTe8Mo5
_chemical_formula_sum   'Tc1 Te8 Mo5'
_cell_volume   366.53393389
_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
  Tc  Tc0  1  0.91624523  0.75310223  0.04909073  1.0
  Te  Te1  1  0.76290031  0.38632850  0.11569969  1.0
  Te  Te2  1  0.61962920  0.88417436  0.23764960  1.0
  Te  Te3  1  0.28911006  0.28282931  0.28825486  1.0
  Te  Te4  1  0.11637700  0.76075642  0.37841668  1.0
  Te  Te5  1  0.88608345  0.23930324  0.61647055  1.0
  Te  Te6  1  0.71512983  0.71198011  0.71942295  1.0
  Te  Te7  1  0.38194519  0.11140055  0.75938619  1.0
  Te  Te8  1  0.23190395  0.61832128  0.88647040  1.0
  Mo  Mo9  1  0.25015440  0.95181500  0.08272346  1.0
  Mo  Mo10  1  0.95253663  0.08438130  0.24844361  1.0
  Mo  Mo11  1  0.04353358  0.91626700  0.74735676  1.0
  Mo  Mo12  1  0.75055264  0.04939362  0.91770801  1.0
  Mo  Mo13  1  0.08390254  0.24994907  0.95291151  1.0