# generated using pymatgen
data_Cr(CoN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30193740
_cell_length_b   11.13690174
_cell_length_c   3.87619465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(CoN)3
_chemical_formula_sum   'Cr4 Co12 N12'
_cell_volume   272.04706857
_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
  Cr  Cr0  1  0.50000000  0.83153800  0.75000000  1
  Cr  Cr1  1  0.00000000  0.66846200  0.25000000  1
  Cr  Cr2  1  0.00000000  0.33153800  0.75000000  1
  Cr  Cr3  1  0.50000000  0.16846200  0.25000000  1
  Co  Co4  1  0.27142600  0.91069000  0.25000000  1
  Co  Co5  1  0.72857400  0.91069000  0.25000000  1
  Co  Co6  1  0.50000000  0.67963200  0.25000000  1
  Co  Co7  1  0.22857400  0.58931000  0.75000000  1
  Co  Co8  1  0.77142600  0.58931000  0.75000000  1
  Co  Co9  1  0.00000000  0.82036800  0.75000000  1
  Co  Co10  1  0.77142600  0.41069000  0.25000000  1
  Co  Co11  1  0.22857400  0.41069000  0.25000000  1
  Co  Co12  1  0.00000000  0.17963200  0.25000000  1
  Co  Co13  1  0.72857400  0.08931000  0.75000000  1
  Co  Co14  1  0.27142600  0.08931000  0.75000000  1
  Co  Co15  1  0.50000000  0.32036800  0.75000000  1
  N  N16  1  0.25575000  0.91511500  0.75000000  1
  N  N17  1  0.74425000  0.91511500  0.75000000  1
  N  N18  1  0.50000000  0.66938300  0.75000000  1
  N  N19  1  0.24425000  0.58488500  0.25000000  1
  N  N20  1  0.75575000  0.58488500  0.25000000  1
  N  N21  1  0.00000000  0.83061700  0.25000000  1
  N  N22  1  0.75575000  0.41511500  0.75000000  1
  N  N23  1  0.24425000  0.41511500  0.75000000  1
  N  N24  1  0.00000000  0.16938300  0.75000000  1
  N  N25  1  0.74425000  0.08488500  0.25000000  1
  N  N26  1  0.25575000  0.08488500  0.25000000  1
  N  N27  1  0.50000000  0.33061700  0.25000000  1
