# generated using pymatgen
data_SrCrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09719585
_cell_length_b   7.40803843
_cell_length_c   5.67865465
_cell_angle_alpha   90.00000000
_cell_angle_beta   113.91224761
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCrN2
_chemical_formula_sum   'Sr4 Cr4 N8'
_cell_volume   234.47930955
_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  0.33759635  0.92796819  0.67980305  1.0
  Sr  Sr1  1  0.66240365  0.42796819  0.82019695  1.0
  Sr  Sr2  1  0.66240365  0.07203181  0.32019695  1.0
  Sr  Sr3  1  0.33759635  0.57203181  0.17980305  1.0
  Cr  Cr4  1  0.11326920  0.36020145  0.57177471  1.0
  Cr  Cr5  1  0.88673080  0.86020145  0.92822529  1.0
  Cr  Cr6  1  0.88673080  0.63979855  0.42822529  1.0
  Cr  Cr7  1  0.11326920  0.13979855  0.07177471  1.0
  N  N8  1  0.21773262  0.90375756  0.07978864  1.0
  N  N9  1  0.78226738  0.40375756  0.42021136  1.0
  N  N10  1  0.78226738  0.09624244  0.92021136  1.0
  N  N11  1  0.21773262  0.59624244  0.57978864  1.0
  N  N12  1  0.23630415  0.27417224  0.89205378  1.0
  N  N13  1  0.76369585  0.77417224  0.60794622  1.0
  N  N14  1  0.76369585  0.72582776  0.10794622  1.0
  N  N15  1  0.23630415  0.22582776  0.39205378  1.0