# generated using pymatgen
data_Co4SnN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33570139
_cell_length_b   6.49306614
_cell_length_c   10.71807009
_cell_angle_alpha   42.63338917
_cell_angle_beta   63.34727337
_cell_angle_gamma   55.00023775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4SnN4
_chemical_formula_sum   'Co8 Sn2 N8'
_cell_volume   205.78232646
_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
  Co  Co0  1  0.82812000  0.57101800  0.23237100  1.0
  Co  Co1  1  0.17188000  0.42898200  0.76762900  1.0
  Co  Co2  1  0.75184600  0.20942000  0.94047600  1.0
  Co  Co3  1  0.24815400  0.79058000  0.05952400  1.0
  Co  Co4  1  0.76966300  0.48518400  0.59544800  1.0
  Co  Co5  1  0.23033700  0.51481600  0.40455200  1.0
  Co  Co6  1  0.25175500  0.94427400  0.60751800  1.0
  Co  Co7  1  0.74824500  0.05572600  0.39248200  1.0
  Sn  Sn8  1  0.69643200  0.89038400  0.80391400  1.0
  Sn  Sn9  1  0.30356800  0.10961600  0.19608600  1.0
  N  N10  1  0.05535100  0.62548400  0.55252300  1.0
  N  N11  1  0.94464900  0.37451600  0.44747700  1.0
  N  N12  1  0.96037000  0.81140700  0.99349900  1.0
  N  N13  1  0.03963000  0.18859300  0.00650100  1.0
  N  N14  1  0.45819600  0.47842300  0.78291900  1.0
  N  N15  1  0.54180400  0.52157700  0.21708100  1.0
  N  N16  1  0.49777900  0.90691300  0.42857000  1.0
  N  N17  1  0.50222100  0.09308700  0.57143000  1.0