# generated using pymatgen
data_Sr2Co2IrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47378153
_cell_length_b   6.47378296
_cell_length_c   6.41933427
_cell_angle_alpha   88.94280366
_cell_angle_beta   88.94281623
_cell_angle_gamma   116.63713129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Co2IrN3
_chemical_formula_sum   'Sr4 Co4 Ir2 N6'
_cell_volume   240.33077785
_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
  Sr  Sr0  1  0.83372760  0.67289847  0.89289516  1.0
  Sr  Sr1  1  0.32710153  0.16627240  0.60710484  1.0
  Sr  Sr2  1  0.16627240  0.32710153  0.10710484  1.0
  Sr  Sr3  1  0.67289847  0.83372760  0.39289516  1.0
  Co  Co4  1  0.55659909  0.16241503  0.10373536  1.0
  Co  Co5  1  0.44340091  0.83758497  0.89626464  1.0
  Co  Co6  1  0.83758497  0.44340091  0.39626464  1.0
  Co  Co7  1  0.16241503  0.55659909  0.60373536  1.0
  Ir  Ir8  1  0.81085027  0.18914973  0.75000000  1.0
  Ir  Ir9  1  0.18914973  0.81085027  0.25000000  1.0
  N  N10  1  0.40417405  0.59582595  0.75000000  1.0
  N  N11  1  0.59582595  0.40417405  0.25000000  1.0
  N  N12  1  0.01016095  0.72846448  0.51234023  1.0
  N  N13  1  0.72846448  0.01016095  0.01234023  1.0
  N  N14  1  0.98983905  0.27153552  0.48765977  1.0
  N  N15  1  0.27153552  0.98983905  0.98765977  1.0