# generated using pymatgen
data_Tc(Te2Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05003006
_cell_length_b   7.23279906
_cell_length_c   7.19832865
_cell_angle_alpha   93.97735236
_cell_angle_beta   95.40693022
_cell_angle_gamma   90.33281398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc(Te2Mo)2
_chemical_formula_sum   'Tc2 Te8 Mo4'
_cell_volume   364.51178650
_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
  Tc  Tc0  1  0.44453889  0.74681885  0.58408424  1.0
  Tc  Tc1  1  0.74590898  0.57728785  0.46056342  1.0
  Te  Te2  1  0.26805761  0.63013591  0.87410323  1.0
  Te  Te3  1  0.60021058  0.87494125  0.28174562  1.0
  Te  Te4  1  0.89626312  0.26729126  0.62435816  1.0
  Te  Te5  1  0.73538860  0.37082010  0.12773513  1.0
  Te  Te6  1  0.40350259  0.11900867  0.72785537  1.0
  Te  Te7  1  0.10291813  0.73818901  0.37491920  1.0
  Te  Te8  1  0.78744230  0.77669502  0.79313814  1.0
  Te  Te9  1  0.20908586  0.22581510  0.19280731  1.0
  Mo  Mo10  1  0.59166912  0.45520979  0.75729852  1.0
  Mo  Mo11  1  0.55104846  0.24994000  0.41517589  1.0
  Mo  Mo12  1  0.25690147  0.41961886  0.53914015  1.0
  Mo  Mo13  1  0.40706329  0.54822935  0.24707562  1.0