# generated using pymatgen
data_Ac2TaReN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74447865
_cell_length_b   5.74447970
_cell_length_c   5.74430216
_cell_angle_alpha   59.99914248
_cell_angle_beta   59.99892942
_cell_angle_gamma   89.99995232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2TaReN6
_chemical_formula_sum   'Ac2 Ta1 Re1 N6'
_cell_volume   134.03280934
_cell_formula_units_Z   1
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
  Ac  Ac0  1  0.25001039  0.75000371  0.49998984  1.0
  Ac  Ac1  1  0.75000223  0.24999255  0.50000716  1.0
  Ta  Ta2  1  0.99999968  0.99999252  0.00000100  1.0
  Re  Re3  1  0.49999598  0.49999386  0.00000300  1.0
  N  N4  1  0.25496478  0.25496897  0.00000000  1.0
  N  N5  1  0.74503620  0.25496472  0.99999900  1.0
  N  N6  1  0.25496602  0.74503809  0.99999900  1.0
  N  N7  1  0.74503069  0.74503868  0.00000100  1.0
  N  N8  1  0.25492693  0.25493336  0.49013919  1.0
  N  N9  1  0.74507011  0.74507555  0.50985581  1.0