# generated using pymatgen
data_Te2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49421554
_cell_length_b   6.34644956
_cell_length_c   14.86630007
_cell_angle_alpha   92.11646433
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Mo
_chemical_formula_sum   'Te8 Mo4'
_cell_volume   329.44813322
_cell_formula_units_Z   4
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  0.75000000  0.41934698  0.90115399  1.0
  Te  Te1  1  0.25000000  0.58109276  0.09854983  1.0
  Te  Te2  1  0.25000000  0.90945389  0.86175202  1.0
  Te  Te3  1  0.75000000  0.09104745  0.13792275  1.0
  Te  Te4  1  0.25000000  0.43253951  0.63827401  1.0
  Te  Te5  1  0.75000000  0.56720469  0.36206281  1.0
  Te  Te6  1  0.75000000  0.93626097  0.59892358  1.0
  Te  Te7  1  0.25000000  0.06308657  0.40139181  1.0
  Mo  Mo8  1  0.75000000  0.81900395  0.99308972  1.0
  Mo  Mo9  1  0.25000000  0.18149150  0.00653163  1.0
  Mo  Mo10  1  0.25000000  0.67978450  0.49352002  1.0
  Mo  Mo11  1  0.75000000  0.31968622  0.50682682  1.0