# generated using pymatgen
data_Zn3CrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58154218
_cell_length_b   6.58421336
_cell_length_c   4.51802300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01151000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3CrN3
_chemical_formula_sum   'Zn6 Cr2 N6'
_cell_volume   169.53534388
_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
  Zn  Zn0  1  0.81820700  0.63619200  0.25000000  1.0
  Zn  Zn1  1  0.81806300  0.18183700  0.25000000  1.0
  Zn  Zn2  1  0.36377900  0.18194900  0.25000000  1.0
  Zn  Zn3  1  0.18179300  0.36380800  0.75000000  1.0
  Zn  Zn4  1  0.18193700  0.81816300  0.75000000  1.0
  Zn  Zn5  1  0.63622100  0.81805100  0.75000000  1.0
  Cr  Cr6  1  0.66688400  0.33360900  0.75000000  1.0
  Cr  Cr7  1  0.33311600  0.66639100  0.25000000  1.0
  N  N8  1  0.82221800  0.64437200  0.75000000  1.0
  N  N9  1  0.82194600  0.17786700  0.75000000  1.0
  N  N10  1  0.35576100  0.17796700  0.75000000  1.0
  N  N11  1  0.17778200  0.35562800  0.25000000  1.0
  N  N12  1  0.17805400  0.82213300  0.25000000  1.0
  N  N13  1  0.64423900  0.82203300  0.25000000  1.0