# generated using pymatgen
data_Cr2Co3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54753467
_cell_length_b   7.12443192
_cell_length_c   5.44666810
_cell_angle_alpha   89.99999527
_cell_angle_beta   89.45754393
_cell_angle_gamma   129.95053497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Co3N4
_chemical_formula_sum   'Cr4 Co6 N8'
_cell_volume   165.01231493
_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  0.63192900  0.18782000  0.65137900  1.0
  Cr  Cr1  1  0.36807100  0.55589100  0.84862100  1.0
  Cr  Cr2  1  0.36807100  0.81218000  0.34862100  1.0
  Cr  Cr3  1  0.63192900  0.44410900  0.15137900  1.0
  Co  Co4  1  0.24039600  0.01351700  0.01219800  1.0
  Co  Co5  1  0.75960400  0.77312200  0.48780200  1.0
  Co  Co6  1  0.75960400  0.98648300  0.98780200  1.0
  Co  Co7  1  0.24039600  0.22687800  0.51219800  1.0
  Co  Co8  1  0.00000000  0.65785200  0.75000000  1.0
  Co  Co9  1  0.00000000  0.34214800  0.25000000  1.0
  N  N10  1  0.20991800  0.93684500  0.52645700  1.0
  N  N11  1  0.79008200  0.72692800  0.97354300  1.0
  N  N12  1  0.79008200  0.06315500  0.47354300  1.0
  N  N13  1  0.20991800  0.27307200  0.02645700  1.0
  N  N14  1  0.69276400  0.24163000  0.99237600  1.0
  N  N15  1  0.30723600  0.54886600  0.50762400  1.0
  N  N16  1  0.30723600  0.75837000  0.00762400  1.0
  N  N17  1  0.69276400  0.45113400  0.49237600  1.0