# generated using pymatgen
data_Te3(Ru2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40612600
_cell_length_b   11.13885700
_cell_length_c   9.16480900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te3(Ru2N)2
_chemical_formula_sum   'Te12 Ru16 N8'
_cell_volume   653.97255581
_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  0.85369800  0.25000000  0.15974300  1.0
  Te  Te1  1  0.35369800  0.25000000  0.34025700  1.0
  Te  Te2  1  0.14630200  0.75000000  0.84025700  1.0
  Te  Te3  1  0.64630200  0.75000000  0.65974300  1.0
  Te  Te4  1  0.55778000  0.57777700  0.32074700  1.0
  Te  Te5  1  0.05778000  0.92222300  0.17925300  1.0
  Te  Te6  1  0.44222000  0.07777700  0.67925300  1.0
  Te  Te7  1  0.94222000  0.42222300  0.82074700  1.0
  Te  Te8  1  0.44222000  0.42222300  0.67925300  1.0
  Te  Te9  1  0.94222000  0.07777700  0.82074700  1.0
  Te  Te10  1  0.55778000  0.92222300  0.32074700  1.0
  Te  Te11  1  0.05778000  0.57777700  0.17925300  1.0
  Ru  Ru12  1  0.61032100  0.25000000  0.90809300  1.0
  Ru  Ru13  1  0.11032100  0.25000000  0.59190700  1.0
  Ru  Ru14  1  0.38967900  0.75000000  0.09190700  1.0
  Ru  Ru15  1  0.88967900  0.75000000  0.40809300  1.0
  Ru  Ru16  1  0.75389900  0.25000000  0.43606600  1.0
  Ru  Ru17  1  0.25389900  0.25000000  0.06393400  1.0
  Ru  Ru18  1  0.24610100  0.75000000  0.56393400  1.0
  Ru  Ru19  1  0.74610100  0.75000000  0.93606600  1.0
  Ru  Ru20  1  0.68292700  0.46782000  0.06542300  1.0
  Ru  Ru21  1  0.18292700  0.03218000  0.43457700  1.0
  Ru  Ru22  1  0.31707300  0.96782000  0.93457700  1.0
  Ru  Ru23  1  0.81707300  0.53218000  0.56542300  1.0
  Ru  Ru24  1  0.31707300  0.53218000  0.93457700  1.0
  Ru  Ru25  1  0.81707300  0.96782000  0.56542300  1.0
  Ru  Ru26  1  0.68292700  0.03218000  0.06542300  1.0
  Ru  Ru27  1  0.18292700  0.46782000  0.43457700  1.0
  N  N28  1  0.57258500  0.62205600  0.99547100  1.0
  N  N29  1  0.07258500  0.87794400  0.50452900  1.0
  N  N30  1  0.42741500  0.12205600  0.00452900  1.0
  N  N31  1  0.92741500  0.37794400  0.49547100  1.0
  N  N32  1  0.42741500  0.37794400  0.00452900  1.0
  N  N33  1  0.92741500  0.12205600  0.49547100  1.0
  N  N34  1  0.57258500  0.87794400  0.99547100  1.0
  N  N35  1  0.07258500  0.62205600  0.50452900  1.0