# generated using pymatgen
data_Zn5CoN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53219701
_cell_length_b   7.32635540
_cell_length_c   4.98574305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5CoN4
_chemical_formula_sum   'Zn10 Co2 N8'
_cell_volume   238.60368653
_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
  Zn  Zn0  1  0.74714100  0.24951700  0.31627700  1
  Zn  Zn1  1  0.74714100  0.24951700  0.68372300  1
  Zn  Zn2  1  0.74714100  0.75048300  0.31627700  1
  Zn  Zn3  1  0.74714100  0.75048300  0.68372300  1
  Zn  Zn4  1  0.25285900  0.25048300  0.18372300  1
  Zn  Zn5  1  0.25285900  0.25048300  0.81627700  1
  Zn  Zn6  1  0.25285900  0.74951700  0.18372300  1
  Zn  Zn7  1  0.25285900  0.74951700  0.81627700  1
  Zn  Zn8  1  0.26751300  0.50000000  0.50000000  1
  Zn  Zn9  1  0.73248700  0.00000000  0.00000000  1
  Co  Co10  1  0.27184300  0.00000000  0.50000000  1
  Co  Co11  1  0.72815700  0.50000000  0.00000000  1
  N  N12  1  0.04144700  0.75643200  0.50000000  1
  N  N13  1  0.04144700  0.24356800  0.50000000  1
  N  N14  1  0.95855300  0.74356800  0.00000000  1
  N  N15  1  0.95855300  0.25643200  0.00000000  1
  N  N16  1  0.50375400  0.50000000  0.24863600  1
  N  N17  1  0.50375400  0.50000000  0.75136400  1
  N  N18  1  0.49624600  0.00000000  0.25136400  1
  N  N19  1  0.49624600  0.00000000  0.74863600  1
