# generated using pymatgen
data_YReN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47111706
_cell_length_b   5.47111706
_cell_length_c   5.47111716
_cell_angle_alpha   60.99983681
_cell_angle_beta   60.99983681
_cell_angle_gamma   60.99983482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YReN3
_chemical_formula_sum   'Y2 Re2 N6'
_cell_volume   118.40917513
_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
  Y  Y0  1  0.25000000  0.25000000  0.25000000  1.0
  Y  Y1  1  0.75000000  0.75000000  0.75000000  1.0
  Re  Re2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.50000000  0.50000000  0.50000000  1.0
  N  N4  1  0.25000000  0.67396600  0.82603400  1.0
  N  N5  1  0.67396600  0.82603400  0.25000000  1.0
  N  N6  1  0.17396600  0.75000000  0.32603400  1.0
  N  N7  1  0.32603400  0.17396600  0.75000000  1.0
  N  N8  1  0.75000000  0.32603400  0.17396600  1.0
  N  N9  1  0.82603400  0.25000000  0.67396600  1.0