# generated using pymatgen
data_Cr6C3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81257707
_cell_length_b   4.81257707
_cell_length_c   6.91421463
_cell_angle_alpha   89.35571829
_cell_angle_beta   89.35571829
_cell_angle_gamma   33.85672566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr6C3N
_chemical_formula_sum   'Cr6 C3 N1'
_cell_volume   89.21039990
_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
  Cr  Cr0  1  0.59827300  0.59827300  0.24495200  1.0
  Cr  Cr1  1  0.40172700  0.40172700  0.75504800  1.0
  Cr  Cr2  1  0.85746200  0.85746200  0.43407700  1.0
  Cr  Cr3  1  0.14253800  0.14253800  0.56592300  1.0
  Cr  Cr4  1  0.85259300  0.85259300  0.07579500  1.0
  Cr  Cr5  1  0.14740700  0.14740700  0.92420500  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.24778100  0.24778100  0.25263600  1.0
  C  C8  1  0.75221900  0.75221900  0.74736400  1.0
  N  N9  1  0.50000000  0.50000000  0.00000000  1.0