# generated using pymatgen
data_Sr3(CoN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87917600
_cell_length_b   9.74359800
_cell_length_c   9.42289900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(CoN2)2
_chemical_formula_sum   'Sr12 Co8 N16'
_cell_volume   539.78443246
_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  0.60531300  0.15596900  0.41735700  1.0
  Sr  Sr1  1  0.89468700  0.84403100  0.41735700  1.0
  Sr  Sr2  1  0.60531300  0.34403100  0.08264300  1.0
  Sr  Sr3  1  0.89468700  0.65596900  0.08264300  1.0
  Sr  Sr4  1  0.39468700  0.84403100  0.58264300  1.0
  Sr  Sr5  1  0.10531300  0.15596900  0.58264300  1.0
  Sr  Sr6  1  0.39468700  0.65596900  0.91735700  1.0
  Sr  Sr7  1  0.10531300  0.34403100  0.91735700  1.0
  Sr  Sr8  1  0.75000000  0.50000000  0.40047300  1.0
  Sr  Sr9  1  0.75000000  0.00000000  0.09952700  1.0
  Sr  Sr10  1  0.25000000  0.50000000  0.59952700  1.0
  Sr  Sr11  1  0.25000000  0.00000000  0.90047300  1.0
  Co  Co12  1  0.75000000  0.50000000  0.73278800  1.0
  Co  Co13  1  0.75000000  0.00000000  0.76721200  1.0
  Co  Co14  1  0.25000000  0.50000000  0.26721200  1.0
  Co  Co15  1  0.25000000  0.00000000  0.23278800  1.0
  Co  Co16  1  0.65000000  0.25000000  0.75000000  1.0
  Co  Co17  1  0.85000000  0.75000000  0.75000000  1.0
  Co  Co18  1  0.35000000  0.75000000  0.25000000  1.0
  Co  Co19  1  0.15000000  0.25000000  0.25000000  1.0
  N  N20  1  0.85327100  0.35268600  0.62786000  1.0
  N  N21  1  0.64672900  0.64731400  0.62786000  1.0
  N  N22  1  0.85327100  0.14731400  0.87214000  1.0
  N  N23  1  0.64672900  0.85268600  0.87214000  1.0
  N  N24  1  0.14672900  0.64731400  0.37214000  1.0
  N  N25  1  0.35327100  0.35268600  0.37214000  1.0
  N  N26  1  0.14672900  0.85268600  0.12786000  1.0
  N  N27  1  0.35327100  0.14731400  0.12786000  1.0
  N  N28  1  0.50355700  0.40675000  0.82740800  1.0
  N  N29  1  0.99644300  0.59325000  0.82740800  1.0
  N  N30  1  0.50355700  0.09325000  0.67259200  1.0
  N  N31  1  0.99644300  0.90675000  0.67259200  1.0
  N  N32  1  0.49644300  0.59325000  0.17259200  1.0
  N  N33  1  0.00355700  0.40675000  0.17259200  1.0
  N  N34  1  0.49644300  0.90675000  0.32740800  1.0
  N  N35  1  0.00355700  0.09325000  0.32740800  1.0