# generated using pymatgen
data_Zn11CoCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46516160
_cell_length_b   6.46516202
_cell_length_c   4.89482727
_cell_angle_alpha   80.34806068
_cell_angle_beta   80.34806192
_cell_angle_gamma   69.07763998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn11CoCu2
_chemical_formula_sum   'Zn11 Co1 Cu2'
_cell_volume   187.10518718
_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  0.77794345  0.77794345  0.36487124  1.0
  Zn  Zn2  1  0.22205655  0.22205655  0.63512876  1.0
  Zn  Zn3  1  0.23277308  0.62591418  0.31083547  1.0
  Zn  Zn4  1  0.37408582  0.76722692  0.68916453  1.0
  Zn  Zn5  1  0.76722692  0.37408582  0.68916453  1.0
  Zn  Zn6  1  0.62591418  0.23277308  0.31083547  1.0
  Zn  Zn7  1  0.00267520  0.64336395  0.79924389  1.0
  Zn  Zn8  1  0.35663605  0.99732480  0.20075611  1.0
  Zn  Zn9  1  0.99732480  0.35663605  0.20075611  1.0
  Zn  Zn10  1  0.64336395  0.00267520  0.79924389  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu12  1  0.38313312  0.38313312  0.93653418  1.0
  Cu  Cu13  1  0.61686688  0.61686688  0.06346582  1.0