# generated using pymatgen
data_U6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66916903
_cell_length_b   7.66916903
_cell_length_c   7.66916903
_cell_angle_alpha   96.49741736
_cell_angle_beta   96.49741736
_cell_angle_gamma   140.68579398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Co
_chemical_formula_sum   'U12 Co2'
_cell_volume   269.13143074
_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  0.89520900  0.21676500  0.11197300  1.0
  U  U1  1  0.40596300  0.90596300  0.31192700  1.0
  U  U2  1  0.09403700  0.40596300  0.50000000  1.0
  U  U3  1  0.10479100  0.78323500  0.88802700  1.0
  U  U4  1  0.59403700  0.09403700  0.68807300  1.0
  U  U5  1  0.21676500  0.10479100  0.32155600  1.0
  U  U6  1  0.78323500  0.89520900  0.67844400  1.0
  U  U7  1  0.60479100  0.71676500  0.32155600  1.0
  U  U8  1  0.71676500  0.39520900  0.11197300  1.0
  U  U9  1  0.39520900  0.28323500  0.67844400  1.0
  U  U10  1  0.90596300  0.59403700  0.50000000  1.0
  U  U11  1  0.28323500  0.60479100  0.88802700  1.0
  Co  Co12  1  0.25000000  0.25000000  0.00000000  1.0
  Co  Co13  1  0.75000000  0.75000000  0.00000000  1.0