# generated using pymatgen
data_Te3(W2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57857600
_cell_length_b   10.39277100
_cell_length_c   11.78884200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te3(W2N)2
_chemical_formula_sum   'Te12 W16 N8'
_cell_volume   683.48007608
_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  0.84802800  0.25000000  0.12914700  1.0
  Te  Te1  1  0.34802800  0.25000000  0.37085300  1.0
  Te  Te2  1  0.15197200  0.75000000  0.87085300  1.0
  Te  Te3  1  0.65197200  0.75000000  0.62914700  1.0
  Te  Te4  1  0.54856800  0.53320900  0.31178200  1.0
  Te  Te5  1  0.04856800  0.96679100  0.18821800  1.0
  Te  Te6  1  0.45143200  0.03320900  0.68821800  1.0
  Te  Te7  1  0.95143200  0.46679100  0.81178200  1.0
  Te  Te8  1  0.45143200  0.46679100  0.68821800  1.0
  Te  Te9  1  0.95143200  0.03320900  0.81178200  1.0
  Te  Te10  1  0.54856800  0.96679100  0.31178200  1.0
  Te  Te11  1  0.04856800  0.53320900  0.18821800  1.0
  W  W12  1  0.60454600  0.25000000  0.81747100  1.0
  W  W13  1  0.10454600  0.25000000  0.68252900  1.0
  W  W14  1  0.39545400  0.75000000  0.18252900  1.0
  W  W15  1  0.89545400  0.75000000  0.31747100  1.0
  W  W16  1  0.65028700  0.25000000  0.57099300  1.0
  W  W17  1  0.15028700  0.25000000  0.92900700  1.0
  W  W18  1  0.34971300  0.75000000  0.42900700  1.0
  W  W19  1  0.84971300  0.75000000  0.07099300  1.0
  W  W20  1  0.73228200  0.46373300  0.01278100  1.0
  W  W21  1  0.23228200  0.03626700  0.48721900  1.0
  W  W22  1  0.26771800  0.96373300  0.98721900  1.0
  W  W23  1  0.76771800  0.53626700  0.51278100  1.0
  W  W24  1  0.26771800  0.53626700  0.98721900  1.0
  W  W25  1  0.76771800  0.96373300  0.51278100  1.0
  W  W26  1  0.73228200  0.03626700  0.01278100  1.0
  W  W27  1  0.23228200  0.46373300  0.48721900  1.0
  N  N28  1  0.56155200  0.62728600  0.05878700  1.0
  N  N29  1  0.06155200  0.87271400  0.44121300  1.0
  N  N30  1  0.43844800  0.12728600  0.94121300  1.0
  N  N31  1  0.93844800  0.37271400  0.55878700  1.0
  N  N32  1  0.43844800  0.37271400  0.94121300  1.0
  N  N33  1  0.93844800  0.12728600  0.55878700  1.0
  N  N34  1  0.56155200  0.87271400  0.05878700  1.0
  N  N35  1  0.06155200  0.62728600  0.44121300  1.0