# generated using pymatgen
data_Sr4CoN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44893115
_cell_length_b   6.59604899
_cell_length_c   8.62372688
_cell_angle_alpha   74.04753322
_cell_angle_beta   82.45723989
_cell_angle_gamma   65.08746506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CoN4
_chemical_formula_sum   'Sr8 Co2 N8'
_cell_volume   319.83580120
_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  0.83588000  0.59140800  0.14138800  1.0
  Sr  Sr1  1  0.16412000  0.40859200  0.85861200  1.0
  Sr  Sr2  1  0.70397900  0.21578800  0.95890200  1.0
  Sr  Sr3  1  0.29602100  0.78421200  0.04109800  1.0
  Sr  Sr4  1  0.73236900  0.51163100  0.56491700  1.0
  Sr  Sr5  1  0.26763100  0.48836900  0.43508300  1.0
  Sr  Sr6  1  0.23541000  0.93669100  0.62613600  1.0
  Sr  Sr7  1  0.76459000  0.06330900  0.37386400  1.0
  Co  Co8  1  0.75929500  0.86329900  0.74870100  1.0
  Co  Co9  1  0.24070500  0.13670100  0.25129900  1.0
  N  N10  1  0.96974200  0.72424200  0.59982900  1.0
  N  N11  1  0.03025800  0.27575800  0.40017100  1.0
  N  N12  1  0.96895900  0.84279600  0.88314800  1.0
  N  N13  1  0.03104100  0.15720400  0.11685200  1.0
  N  N14  1  0.65613100  0.64069500  0.84362500  1.0
  N  N15  1  0.34386900  0.35930500  0.15637500  1.0
  N  N16  1  0.45563100  0.84267800  0.32791100  1.0
  N  N17  1  0.54436900  0.15732200  0.67208900  1.0