# generated using pymatgen
data_Zn13Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02660543
_cell_length_b   6.47502033
_cell_length_c   6.47502200
_cell_angle_alpha   70.19148085
_cell_angle_beta   80.70043787
_cell_angle_gamma   80.70044315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn13Co
_chemical_formula_sum   'Zn13 Co1'
_cell_volume   194.36964833
_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
  Zn  Zn0  1  0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn1  1  0.93374004  0.38658121  0.38658121  1.0
  Zn  Zn2  1  0.06625996  0.61341879  0.61341879  1.0
  Zn  Zn3  1  0.37047499  0.77823246  0.77823246  1.0
  Zn  Zn4  1  0.62952501  0.22176754  0.22176754  1.0
  Zn  Zn5  1  0.31827993  0.62883011  0.21802554  1.0
  Zn  Zn6  1  0.68172007  0.78197446  0.37116989  1.0
  Zn  Zn7  1  0.68172007  0.37116989  0.78197446  1.0
  Zn  Zn8  1  0.31827993  0.21802554  0.62883011  1.0
  Zn  Zn9  1  0.79905044  0.64371901  0.00358593  1.0
  Zn  Zn10  1  0.20094956  0.99641407  0.35628099  1.0
  Zn  Zn11  1  0.20094956  0.35628099  0.99641407  1.0
  Zn  Zn12  1  0.79905044  0.00358593  0.64371901  1.0
  Co  Co13  1  0.50000000  0.00000000  -0.00000000  1.0