# generated using pymatgen
data_In(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15102833
_cell_length_b   3.16109116
_cell_length_c   8.31683290
_cell_angle_alpha   89.99999839
_cell_angle_beta   68.65228526
_cell_angle_gamma   120.10571005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In(CoN)2
_chemical_formula_sum   'In1 Co2 N2'
_cell_volume   65.01252830
_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
  In  In0  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.52911200  0.26455700  0.10810500  1.0
  Co  Co2  1  0.47088800  0.73544300  0.89189500  1.0
  N  N3  1  0.86478200  0.43239100  0.84499300  1.0
  N  N4  1  0.13521800  0.56760900  0.15500700  1.0