# generated using pymatgen
data_Sr2CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32990167
_cell_length_b   11.49833427
_cell_length_c   12.44953800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   24.73464349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CrN2
_chemical_formula_sum   'Sr8 Cr4 N8'
_cell_volume   379.13488361
_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  0.00000000  0.44707100  0.85586900  1.0
  Sr  Sr1  1  0.00000000  0.55292900  0.14413100  1.0
  Sr  Sr2  1  0.00000000  0.05292900  0.35586900  1.0
  Sr  Sr3  1  0.00000000  0.94707100  0.64413100  1.0
  Sr  Sr4  1  0.00000000  0.14551200  0.93079100  1.0
  Sr  Sr5  1  0.00000000  0.85448800  0.06920900  1.0
  Sr  Sr6  1  0.00000000  0.35448800  0.43079100  1.0
  Sr  Sr7  1  0.00000000  0.64551200  0.56920900  1.0
  Cr  Cr8  1  0.00000000  0.26168500  0.67287000  1.0
  Cr  Cr9  1  0.00000000  0.73831500  0.32713000  1.0
  Cr  Cr10  1  0.00000000  0.23831500  0.17287000  1.0
  Cr  Cr11  1  0.00000000  0.76168500  0.82713000  1.0
  N  N12  1  0.00000000  0.40799100  0.63988600  1.0
  N  N13  1  0.00000000  0.59200900  0.36011400  1.0
  N  N14  1  0.00000000  0.09200900  0.13988600  1.0
  N  N15  1  0.00000000  0.90799100  0.86011400  1.0
  N  N16  1  0.00000000  0.16275300  0.56945700  1.0
  N  N17  1  0.00000000  0.83724700  0.43054300  1.0
  N  N18  1  0.00000000  0.33724700  0.06945700  1.0
  N  N19  1  0.00000000  0.66275300  0.93054300  1.0