# generated using pymatgen
data_U(Zn10Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94069663
_cell_length_b   9.94069663
_cell_length_c   9.94069663
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Zn10Co)2
_chemical_formula_sum   'U2 Zn40 Co4'
_cell_volume   694.60109464
_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
  U  U0  1  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.75000000  0.75000000  0.75000000  1.0
  Zn  Zn2  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn3  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn4  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn5  1  0.62500000  0.62500000  0.62500000  1.0
  Zn  Zn6  1  0.86374000  0.86374000  0.13626000  1.0
  Zn  Zn7  1  0.13626000  0.13626000  0.86374000  1.0
  Zn  Zn8  1  0.86374000  0.13626000  0.86374000  1.0
  Zn  Zn9  1  0.13626000  0.86374000  0.13626000  1.0
  Zn  Zn10  1  0.13626000  0.86374000  0.86374000  1.0
  Zn  Zn11  1  0.86374000  0.13626000  0.13626000  1.0
  Zn  Zn12  1  0.38626000  0.38626000  0.11374000  1.0
  Zn  Zn13  1  0.11374000  0.11374000  0.38626000  1.0
  Zn  Zn14  1  0.38626000  0.11374000  0.38626000  1.0
  Zn  Zn15  1  0.11374000  0.38626000  0.11374000  1.0
  Zn  Zn16  1  0.11374000  0.38626000  0.38626000  1.0
  Zn  Zn17  1  0.38626000  0.11374000  0.11374000  1.0
  Zn  Zn18  1  0.56888800  0.29985000  0.29985000  1.0
  Zn  Zn19  1  0.29985000  0.56888800  0.83141300  1.0
  Zn  Zn20  1  0.29985000  0.83141300  0.56888800  1.0
  Zn  Zn21  1  0.83141300  0.29985000  0.29985000  1.0
  Zn  Zn22  1  0.29985000  0.29985000  0.56888800  1.0
  Zn  Zn23  1  0.56888800  0.83141300  0.29985000  1.0
  Zn  Zn24  1  0.83141300  0.56888800  0.29985000  1.0
  Zn  Zn25  1  0.29985000  0.29985000  0.83141300  1.0
  Zn  Zn26  1  0.29985000  0.56888800  0.29985000  1.0
  Zn  Zn27  1  0.83141300  0.29985000  0.56888800  1.0
  Zn  Zn28  1  0.56888800  0.29985000  0.83141300  1.0
  Zn  Zn29  1  0.29985000  0.83141300  0.29985000  1.0
  Zn  Zn30  1  0.68111200  0.95015000  0.95015000  1.0
  Zn  Zn31  1  0.95015000  0.68111200  0.41858700  1.0
  Zn  Zn32  1  0.95015000  0.41858700  0.68111200  1.0
  Zn  Zn33  1  0.41858700  0.95015000  0.95015000  1.0
  Zn  Zn34  1  0.95015000  0.95015000  0.68111200  1.0
  Zn  Zn35  1  0.68111200  0.41858700  0.95015000  1.0
  Zn  Zn36  1  0.41858700  0.68111200  0.95015000  1.0
  Zn  Zn37  1  0.95015000  0.95015000  0.41858700  1.0
  Zn  Zn38  1  0.95015000  0.68111200  0.95015000  1.0
  Zn  Zn39  1  0.41858700  0.95015000  0.68111200  1.0
  Zn  Zn40  1  0.68111200  0.95015000  0.41858700  1.0
  Zn  Zn41  1  0.95015000  0.41858700  0.95015000  1.0
  Co  Co42  1  0.62500000  0.12500000  0.12500000  1.0
  Co  Co43  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co44  1  0.12500000  0.12500000  0.62500000  1.0
  Co  Co45  1  0.12500000  0.12500000  0.12500000  1.0