# generated using pymatgen
data_Sr3Co3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62619786
_cell_length_b   7.52727898
_cell_length_c   8.42669912
_cell_angle_alpha   110.67846110
_cell_angle_beta   103.91522837
_cell_angle_gamma   99.66487610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Co3N5
_chemical_formula_sum   'Sr6 Co6 N10'
_cell_volume   311.27017009
_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  0.77196100  0.42697900  0.59609500  1.0
  Sr  Sr1  1  0.22803900  0.57302100  0.40390500  1.0
  Sr  Sr2  1  0.66648300  0.85499300  0.88541100  1.0
  Sr  Sr3  1  0.33351700  0.14500700  0.11458900  1.0
  Sr  Sr4  1  0.69838000  0.68591900  0.22855500  1.0
  Sr  Sr5  1  0.30162000  0.31408100  0.77144500  1.0
  Co  Co6  1  0.90587400  0.32273800  0.98631100  1.0
  Co  Co7  1  0.09412600  0.67726200  0.01368900  1.0
  Co  Co8  1  0.67580900  0.97668100  0.58807100  1.0
  Co  Co9  1  0.32419100  0.02331900  0.41192900  1.0
  Co  Co10  1  0.08317000  0.87765900  0.69721500  1.0
  Co  Co11  1  0.91683000  0.12234100  0.30278500  1.0
  N  N12  1  0.93459900  0.09744300  0.80933300  1.0
  N  N13  1  0.06540100  0.90255700  0.19066700  1.0
  N  N14  1  0.73203100  0.72716100  0.55400600  1.0
  N  N15  1  0.26796900  0.27283900  0.44599400  1.0
  N  N16  1  0.75871600  0.50550700  0.91229100  1.0
  N  N17  1  0.24128400  0.49449300  0.08770900  1.0
  N  N18  1  0.33591300  0.95237200  0.60542900  1.0
  N  N19  1  0.66408700  0.04762800  0.39457100  1.0
  N  N20  1  0.18144600  0.74901400  0.84360400  1.0
  N  N21  1  0.81855400  0.25098600  0.15639600  1.0