# generated using pymatgen
data_In2Co3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37722441
_cell_length_b   6.62053996
_cell_length_c   8.10338940
_cell_angle_alpha   89.99999612
_cell_angle_beta   90.55916771
_cell_angle_gamma   127.99621440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Co3N4
_chemical_formula_sum   'In4 Co6 N8'
_cell_volume   227.32098986
_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
  In  In0  1  0.68991000  0.14927300  0.67027700  1.0
  In  In1  1  0.31009000  0.45936200  0.82972300  1.0
  In  In2  1  0.31009000  0.85072700  0.32972300  1.0
  In  In3  1  0.68991000  0.54063800  0.17027700  1.0
  Co  Co4  1  0.25541300  0.97173100  0.01408400  1.0
  Co  Co5  1  0.74458700  0.71631800  0.48591600  1.0
  Co  Co6  1  0.74458700  0.02826900  0.98591600  1.0
  Co  Co7  1  0.25541300  0.28368200  0.51408400  1.0
  Co  Co8  1  0.00000000  0.76574000  0.75000000  1.0
  Co  Co9  1  0.00000000  0.23426000  0.25000000  1.0
  N  N10  1  0.17648500  0.96127300  0.56056000  1.0
  N  N11  1  0.82351500  0.78478800  0.93944000  1.0
  N  N12  1  0.82351500  0.03872700  0.43944000  1.0
  N  N13  1  0.17648500  0.21521200  0.06056000  1.0
  N  N14  1  0.64425000  0.18292900  0.14283900  1.0
  N  N15  1  0.35575000  0.53868000  0.35716100  1.0
  N  N16  1  0.35575000  0.81707100  0.85716100  1.0
  N  N17  1  0.64425000  0.46132000  0.64283900  1.0