# generated using pymatgen
data_Sr8Co3N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73236097
_cell_length_b   9.73236097
_cell_length_c   7.46021313
_cell_angle_alpha   74.80167635
_cell_angle_beta   74.80167635
_cell_angle_gamma   31.83507668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Co3N8
_chemical_formula_sum   'Sr8 Co3 N8'
_cell_volume   358.60902929
_cell_formula_units_Z   1
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  0.97046600  0.97046600  0.26455200  1.0
  Sr  Sr1  1  0.02953400  0.02953400  0.73544800  1.0
  Sr  Sr2  1  0.66699100  0.66699100  0.52714700  1.0
  Sr  Sr3  1  0.33300900  0.33300900  0.47285300  1.0
  Sr  Sr4  1  0.59578500  0.59578500  0.04048700  1.0
  Sr  Sr5  1  0.40421500  0.40421500  0.95951300  1.0
  Sr  Sr6  1  0.20037300  0.20037300  0.19008500  1.0
  Sr  Sr7  1  0.79962700  0.79962700  0.80991500  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.81319700  0.81319700  0.20586000  1.0
  Co  Co10  1  0.18680300  0.18680300  0.79414000  1.0
  N  N11  1  0.89369800  0.89369800  0.01148900  1.0
  N  N12  1  0.10630200  0.10630200  0.98851100  1.0
  N  N13  1  0.82291800  0.82291800  0.43183300  1.0
  N  N14  1  0.17708200  0.17708200  0.56816700  1.0
  N  N15  1  0.72426300  0.72426300  0.16687700  1.0
  N  N16  1  0.27573700  0.27573700  0.83312300  1.0
  N  N17  1  0.47420300  0.47420300  0.28521800  1.0
  N  N18  1  0.52579700  0.52579700  0.71478200  1.0