# generated using pymatgen
data_Na3Sr(ReN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19031854
_cell_length_b   6.19031906
_cell_length_c   12.36326541
_cell_angle_alpha   89.56616782
_cell_angle_beta   89.56616750
_cell_angle_gamma   123.58557503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Sr(ReN3)2
_chemical_formula_sum   'Na6 Sr2 Re4 N12'
_cell_volume   394.62087467
_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
  Na  Na0  1  0.93670031  0.53718959  0.37443226  1.0
  Na  Na1  1  0.46281041  0.06329969  0.12556774  1.0
  Na  Na2  1  0.07450635  0.46201398  0.61939240  1.0
  Na  Na3  1  0.53798602  0.92549365  0.88060760  1.0
  Na  Na4  1  0.10893294  0.34046096  0.08667010  1.0
  Na  Na5  1  0.65953904  0.89106706  0.41332990  1.0
  Sr  Sr6  1  0.87121802  0.64763038  0.91760986  1.0
  Sr  Sr7  1  0.35236962  0.12878198  0.58239014  1.0
  Re  Re8  1  0.74964291  0.73150541  0.16321353  1.0
  Re  Re9  1  0.26849459  0.25035709  0.33678647  1.0
  Re  Re10  1  0.24407813  0.26964915  0.84224239  1.0
  Re  Re11  1  0.73035085  0.75592187  0.65775761  1.0
  N  N12  1  0.44469961  0.55530039  0.25000000  1.0
  N  N13  1  0.54164912  0.45835088  0.75000000  1.0
  N  N14  1  0.84985224  0.52683552  0.12111938  1.0
  N  N15  1  0.47316448  0.15014776  0.37888062  1.0
  N  N16  1  0.14445843  0.47121431  0.88886735  1.0
  N  N17  1  0.52878569  0.85554157  0.61113265  1.0
  N  N18  1  0.87326238  0.67897904  0.55068707  1.0
  N  N19  1  0.32102096  0.12673762  0.94931293  1.0
  N  N20  1  0.13235950  0.30377721  0.45342595  1.0
  N  N21  1  0.69622279  0.86764050  0.04657405  1.0
  N  N22  1  0.00571544  0.99428456  0.25000000  1.0
  N  N23  1  0.99218215  0.00781785  0.75000000  1.0