# generated using pymatgen
data_Te2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48040306
_cell_length_b   6.36160902
_cell_length_c   36.17599208
_cell_angle_alpha   90.13579765
_cell_angle_beta   89.99999838
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Mo
_chemical_formula_sum   'Te4 Mo2'
_cell_volume   800.96906988
_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  0.25000000  0.57914681  0.94347037  1.0
  Te  Te1  1  0.75000000  0.42085574  0.05653029  1.0
  Te  Te2  1  0.75000000  0.07074358  0.95929411  1.0
  Te  Te3  1  0.25000000  0.92926550  0.04070985  1.0
  Mo  Mo4  1  0.25000000  0.31864712  0.00253232  1.0
  Mo  Mo5  1  0.75000000  0.68134224  0.99746305  1.0