# generated using pymatgen
data_Sr2ReN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29326378
_cell_length_b   6.29326378
_cell_length_c   12.52052423
_cell_angle_alpha   87.56713567
_cell_angle_beta   87.56713567
_cell_angle_gamma   128.52270989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2ReN3
_chemical_formula_sum   'Sr8 Re4 N12'
_cell_volume   386.09753160
_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
  Sr  Sr0  1  0.98058561  0.58107975  0.35644014  1.0
  Sr  Sr1  1  0.41892025  0.01941439  0.14355986  1.0
  Sr  Sr2  1  0.01941439  0.41892025  0.64355986  1.0
  Sr  Sr3  1  0.58107975  0.98058561  0.85644014  1.0
  Sr  Sr4  1  0.12411438  0.34654782  0.07608436  1.0
  Sr  Sr5  1  0.65345218  0.87588562  0.42391564  1.0
  Sr  Sr6  1  0.87588562  0.65345218  0.92391564  1.0
  Sr  Sr7  1  0.34654782  0.12411438  0.57608436  1.0
  Re  Re8  1  0.71425938  0.70660832  0.17309028  1.0
  Re  Re9  1  0.29339168  0.28574062  0.32690972  1.0
  Re  Re10  1  0.28574062  0.29339168  0.82690972  1.0
  Re  Re11  1  0.70660832  0.71425938  0.67309028  1.0
  N  N12  1  0.37417701  0.62582299  0.25000000  1.0
  N  N13  1  0.62582299  0.37417701  0.75000000  1.0
  N  N14  1  0.86327723  0.54096408  0.12885685  1.0
  N  N15  1  0.45903592  0.13672277  0.37114315  1.0
  N  N16  1  0.13672277  0.45903592  0.87114315  1.0
  N  N17  1  0.54096408  0.86327723  0.62885685  1.0
  N  N18  1  0.82581405  0.65453676  0.54833116  1.0
  N  N19  1  0.34546324  0.17418595  0.95166884  1.0
  N  N20  1  0.17418595  0.34546324  0.45166884  1.0
  N  N21  1  0.65453676  0.82581405  0.04833116  1.0
  N  N22  1  0.00172276  0.99827724  0.25000000  1.0
  N  N23  1  0.99827724  0.00172276  0.75000000  1.0