# generated using pymatgen
data_Te3(Rh2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65487700
_cell_length_b   10.33276200
_cell_length_c   9.46768500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te3(Rh2N)2
_chemical_formula_sum   'Te12 Rh16 N8'
_cell_volume   651.02888696
_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  0.88260500  0.25000000  0.16222500  1.0
  Te  Te1  1  0.38260500  0.25000000  0.33777500  1.0
  Te  Te2  1  0.11739500  0.75000000  0.83777500  1.0
  Te  Te3  1  0.61739500  0.75000000  0.66222500  1.0
  Te  Te4  1  0.55807300  0.57963400  0.31672300  1.0
  Te  Te5  1  0.05807300  0.92036600  0.18327700  1.0
  Te  Te6  1  0.44192700  0.07963400  0.68327700  1.0
  Te  Te7  1  0.94192700  0.42036600  0.81672300  1.0
  Te  Te8  1  0.44192700  0.42036600  0.68327700  1.0
  Te  Te9  1  0.94192700  0.07963400  0.81672300  1.0
  Te  Te10  1  0.55807300  0.92036600  0.31672300  1.0
  Te  Te11  1  0.05807300  0.57963400  0.18327700  1.0
  Rh  Rh12  1  0.62921400  0.25000000  0.89483200  1.0
  Rh  Rh13  1  0.12921400  0.25000000  0.60516800  1.0
  Rh  Rh14  1  0.37078600  0.75000000  0.10516800  1.0
  Rh  Rh15  1  0.87078600  0.75000000  0.39483200  1.0
  Rh  Rh16  1  0.77504000  0.25000000  0.42318000  1.0
  Rh  Rh17  1  0.27504000  0.25000000  0.07682000  1.0
  Rh  Rh18  1  0.22496000  0.75000000  0.57682000  1.0
  Rh  Rh19  1  0.72496000  0.75000000  0.92318000  1.0
  Rh  Rh20  1  0.70611300  0.46891100  0.07481500  1.0
  Rh  Rh21  1  0.20611300  0.03108900  0.42518500  1.0
  Rh  Rh22  1  0.29388700  0.96891100  0.92518500  1.0
  Rh  Rh23  1  0.79388700  0.53108900  0.57481500  1.0
  Rh  Rh24  1  0.29388700  0.53108900  0.92518500  1.0
  Rh  Rh25  1  0.79388700  0.96891100  0.57481500  1.0
  Rh  Rh26  1  0.70611300  0.03108900  0.07481500  1.0
  Rh  Rh27  1  0.20611300  0.46891100  0.42518500  1.0
  N  N28  1  0.54387300  0.61926500  0.99542700  1.0
  N  N29  1  0.04387300  0.88073500  0.50457300  1.0
  N  N30  1  0.45612700  0.11926500  0.00457300  1.0
  N  N31  1  0.95612700  0.38073500  0.49542700  1.0
  N  N32  1  0.45612700  0.38073500  0.00457300  1.0
  N  N33  1  0.95612700  0.11926500  0.49542700  1.0
  N  N34  1  0.54387300  0.88073500  0.99542700  1.0
  N  N35  1  0.04387300  0.61926500  0.50457300  1.0