# generated using pymatgen
data_Sr2LiCo2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46266696
_cell_length_b   6.46266644
_cell_length_c   6.45632727
_cell_angle_alpha   88.79938961
_cell_angle_beta   88.79939452
_cell_angle_gamma   120.53778435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCo2N3
_chemical_formula_sum   'Sr4 Li2 Co4 N6'
_cell_volume   232.04522967
_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  0.82053314  0.68218057  0.90366577  1.0
  Sr  Sr1  1  0.31781943  0.17946686  0.59633423  1.0
  Sr  Sr2  1  0.17946686  0.31781943  0.09633423  1.0
  Sr  Sr3  1  0.68218057  0.82053314  0.40366577  1.0
  Li  Li4  1  0.81109581  0.18890419  0.75000000  1.0
  Li  Li5  1  0.18890419  0.81109581  0.25000000  1.0
  Co  Co6  1  0.57102621  0.15810968  0.10813316  1.0
  Co  Co7  1  0.42897379  0.84189032  0.89186684  1.0
  Co  Co8  1  0.84189032  0.42897379  0.39186684  1.0
  Co  Co9  1  0.15810968  0.57102621  0.60813316  1.0
  N  N10  1  0.40778372  0.59221628  0.75000000  1.0
  N  N11  1  0.59221628  0.40778372  0.25000000  1.0
  N  N12  1  0.00012891  0.72431423  0.51734907  1.0
  N  N13  1  0.72431423  0.00012891  0.01734907  1.0
  N  N14  1  0.99987109  0.27568577  0.48265093  1.0
  N  N15  1  0.27568577  0.99987109  0.98265093  1.0