# generated using pymatgen
data_SrCoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05095117
_cell_length_b   8.04554200
_cell_length_c   5.34010058
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.86764189
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCoN2
_chemical_formula_sum   'Sr4 Co4 N8'
_cell_volume   231.90974715
_cell_formula_units_Z   4
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  0.32458500  0.90401000  0.65922100  1.0
  Sr  Sr1  1  0.67541500  0.40401000  0.84077900  1.0
  Sr  Sr2  1  0.67541500  0.09599000  0.34077900  1.0
  Sr  Sr3  1  0.32458500  0.59599000  0.15922100  1.0
  Co  Co4  1  0.08375400  0.36665100  0.59897800  1.0
  Co  Co5  1  0.91624600  0.86665100  0.90102200  1.0
  Co  Co6  1  0.91624600  0.63334900  0.40102200  1.0
  Co  Co7  1  0.08375400  0.13334900  0.09897800  1.0
  N  N8  1  0.24802300  0.93308300  0.10739800  1.0
  N  N9  1  0.75197700  0.43308300  0.39260200  1.0
  N  N10  1  0.75197700  0.06691700  0.89260200  1.0
  N  N11  1  0.24802300  0.56691700  0.60739800  1.0
  N  N12  1  0.14496500  0.30945100  0.94535500  1.0
  N  N13  1  0.85503500  0.80945100  0.55464500  1.0
  N  N14  1  0.85503500  0.69054900  0.05464500  1.0
  N  N15  1  0.14496500  0.19054900  0.44535500  1.0