# generated using pymatgen
data_Cs2TcTe6Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57154770
_cell_length_b   10.31875377
_cell_length_c   10.40676550
_cell_angle_alpha   120.31353800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2TcTe6Mo5
_chemical_formula_sum   'Cs2 Tc1 Te6 Mo5'
_cell_volume   423.79526414
_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
  Cs  Cs0  1  0.75000000  0.66884194  0.33346220  1.0
  Cs  Cs1  1  0.25000000  0.33219421  0.66468039  1.0
  Tc  Tc2  1  0.75000000  0.97736352  0.83963219  1.0
  Te  Te3  1  0.75000000  0.66901913  0.71078459  1.0
  Te  Te4  1  0.75000000  0.28337068  0.95069661  1.0
  Te  Te5  1  0.75000000  0.04772115  0.34066764  1.0
  Te  Te6  1  0.25000000  0.33859771  0.29081348  1.0
  Te  Te7  1  0.25000000  0.70773874  0.04448032  1.0
  Te  Te8  1  0.25000000  0.95277856  0.66224198  1.0
  Mo  Mo9  1  0.75000000  0.15597453  0.13681007  1.0
  Mo  Mo10  1  0.75000000  0.86626404  0.02345151  1.0
  Mo  Mo11  1  0.25000000  0.02205249  0.15923648  1.0
  Mo  Mo12  1  0.25000000  0.84500110  0.86506103  1.0
  Mo  Mo13  1  0.25000000  0.13308022  0.97798252  1.0