# generated using pymatgen
data_Na(TeMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02278128
_cell_length_b   10.02278128
_cell_length_c   4.61100600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(TeMo)3
_chemical_formula_sum   'Na2 Te6 Mo6'
_cell_volume   401.14635125
_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
  Na  Na0  1  0.66666700  0.33333300  0.75000000  1.0
  Na  Na1  1  0.33333300  0.66666700  0.25000000  1.0
  Te  Te2  1  0.69509200  0.65529600  0.75000000  1.0
  Te  Te3  1  0.34470400  0.03979500  0.75000000  1.0
  Te  Te4  1  0.96020500  0.30490800  0.75000000  1.0
  Te  Te5  1  0.30490800  0.34470400  0.25000000  1.0
  Te  Te6  1  0.65529600  0.96020500  0.25000000  1.0
  Te  Te7  1  0.03979500  0.69509200  0.25000000  1.0
  Mo  Mo8  1  0.01979700  0.85734500  0.75000000  1.0
  Mo  Mo9  1  0.14265500  0.16245200  0.75000000  1.0
  Mo  Mo10  1  0.83754800  0.98020300  0.75000000  1.0
  Mo  Mo11  1  0.98020300  0.14265500  0.25000000  1.0
  Mo  Mo12  1  0.85734500  0.83754800  0.25000000  1.0
  Mo  Mo13  1  0.16245200  0.01979700  0.25000000  1.0