# generated using pymatgen
data_U2(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43769942
_cell_length_b   7.43769942
_cell_length_c   9.19891900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.24765260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2(Al3Co)3
_chemical_formula_sum   'U4 Al18 Co6'
_cell_volume   444.00458372
_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  0.67411300  0.99486900  0.25000000  1.0
  U  U1  1  0.32588700  0.00513100  0.75000000  1.0
  U  U2  1  0.99486900  0.67411300  0.25000000  1.0
  U  U3  1  0.00513100  0.32588700  0.75000000  1.0
  Al  Al4  1  0.33323300  0.33323300  0.95242800  1.0
  Al  Al5  1  0.33635500  0.99959100  0.42719900  1.0
  Al  Al6  1  0.00040900  0.66364500  0.92719900  1.0
  Al  Al7  1  0.44324200  0.65904500  0.75000000  1.0
  Al  Al8  1  0.66364500  0.00040900  0.57280100  1.0
  Al  Al9  1  0.55675800  0.34095500  0.25000000  1.0
  Al  Al10  1  0.66676700  0.66676700  0.04757200  1.0
  Al  Al11  1  0.33635500  0.99959100  0.07280100  1.0
  Al  Al12  1  0.99959100  0.33635500  0.42719900  1.0
  Al  Al13  1  0.00040900  0.66364500  0.57280100  1.0
  Al  Al14  1  0.66364500  0.00040900  0.92719900  1.0
  Al  Al15  1  0.12630100  0.12630100  0.25000000  1.0
  Al  Al16  1  0.34095500  0.55675800  0.25000000  1.0
  Al  Al17  1  0.99959100  0.33635500  0.07280100  1.0
  Al  Al18  1  0.33323300  0.33323300  0.54757200  1.0
  Al  Al19  1  0.66676700  0.66676700  0.45242800  1.0
  Al  Al20  1  0.65904500  0.44324200  0.75000000  1.0
  Al  Al21  1  0.87369900  0.87369900  0.75000000  1.0
  Co  Co22  1  0.32668500  0.67331500  0.50000000  1.0
  Co  Co23  1  0.32668500  0.67331500  0.00000000  1.0
  Co  Co24  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co25  1  0.67331500  0.32668500  0.00000000  1.0
  Co  Co26  1  0.67331500  0.32668500  0.50000000  1.0
  Co  Co27  1  0.00000000  0.00000000  0.50000000  1.0