# generated using pymatgen
data_Sr(CrN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31979401
_cell_length_b   3.31958444
_cell_length_c   6.54628101
_cell_angle_alpha   90.00159036
_cell_angle_beta   89.99146870
_cell_angle_gamma   120.00182791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CrN)2
_chemical_formula_sum   'Sr1 Cr2 N2'
_cell_volume   62.47584355
_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
  Sr  Sr0  1  0.00000300  0.00000500  0.49999400  1.0
  Cr  Cr1  1  0.66667600  0.33332900  0.11641200  1.0
  Cr  Cr2  1  0.33332300  0.66666400  0.88360100  1.0
  N  N3  1  0.66679500  0.33341600  0.80911800  1.0
  N  N4  1  0.33320200  0.66658700  0.19087500  1.0