# generated using pymatgen
data_Sr3(CoN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06809409
_cell_length_b   8.63697807
_cell_length_c   5.55873820
_cell_angle_alpha   89.99999805
_cell_angle_beta   93.41871609
_cell_angle_gamma   127.66064499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(CoN2)2
_chemical_formula_sum   'Sr6 Co4 N8'
_cell_volume   267.87630514
_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  0.25036159  0.98959271  0.05392381  1.0
  Sr  Sr1  1  0.74963841  0.73923211  0.44607619  1.0
  Sr  Sr2  1  0.74963841  0.01040729  0.94607619  1.0
  Sr  Sr3  1  0.25036159  0.26076789  0.55392381  1.0
  Sr  Sr4  1  -0.00000000  0.59324270  0.75000000  1.0
  Sr  Sr5  1  0.00000000  0.40675730  0.25000000  1.0
  Co  Co6  1  0.57977416  0.16267928  0.57279645  1.0
  Co  Co7  1  0.42022584  0.58290511  0.92720355  1.0
  Co  Co8  1  0.42022584  0.83732072  0.42720355  1.0
  Co  Co9  1  0.57977416  0.41709489  0.07279645  1.0
  N  N10  1  0.25135610  0.93785231  0.52992519  1.0
  N  N11  1  0.74864390  0.68649720  0.97007481  1.0
  N  N12  1  0.74864390  0.06214769  0.47007481  1.0
  N  N13  1  0.25135610  0.31350280  0.02992519  1.0
  N  N14  1  0.64962056  0.26632315  0.89533596  1.0
  N  N15  1  0.35037944  0.61670159  0.60466404  1.0
  N  N16  1  0.35037944  0.73367685  0.10466404  1.0
  N  N17  1  0.64962056  0.38329841  0.39533596  1.0