# generated using pymatgen
data_Cr(SnN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21530531
_cell_length_b   9.22676031
_cell_length_c   4.15056500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89865295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(SnN)3
_chemical_formula_sum   'Cr2 Sn6 N6'
_cell_volume   305.94223295
_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
  Cr  Cr0  1  0.66570100  0.33303600  0.75000000  1.0
  Cr  Cr1  1  0.33429900  0.66696400  0.25000000  1.0
  Sn  Sn2  1  0.92014300  0.60628900  0.25000000  1.0
  Sn  Sn3  1  0.68630400  0.08086100  0.25000000  1.0
  Sn  Sn4  1  0.39455700  0.31353100  0.25000000  1.0
  Sn  Sn5  1  0.07985700  0.39371100  0.75000000  1.0
  Sn  Sn6  1  0.31369600  0.91913900  0.75000000  1.0
  Sn  Sn7  1  0.60544300  0.68646900  0.75000000  1.0
  N  N8  1  0.88616300  0.46874500  0.75000000  1.0
  N  N9  1  0.58088200  0.11311400  0.75000000  1.0
  N  N10  1  0.53096300  0.41884800  0.75000000  1.0
  N  N11  1  0.11383700  0.53125500  0.25000000  1.0
  N  N12  1  0.41911800  0.88688600  0.25000000  1.0
  N  N13  1  0.46903700  0.58115200  0.25000000  1.0