# generated using pymatgen
data_U3(Al3Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57145184
_cell_length_b   8.57145184
_cell_length_c   9.32295600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3(Al3Co)4
_chemical_formula_sum   'U6 Al24 Co8'
_cell_volume   593.18894768
_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  0.79324300  0.20675700  0.75000000  1.0
  U  U1  1  0.20675700  0.79324300  0.25000000  1.0
  U  U2  1  0.41351400  0.20675700  0.75000000  1.0
  U  U3  1  0.58648600  0.79324300  0.25000000  1.0
  U  U4  1  0.79324300  0.58648600  0.75000000  1.0
  U  U5  1  0.20675700  0.41351400  0.25000000  1.0
  Al  Al6  1  0.44010000  0.55990000  0.75000000  1.0
  Al  Al7  1  0.55990000  0.44010000  0.25000000  1.0
  Al  Al8  1  0.11980100  0.55990000  0.75000000  1.0
  Al  Al9  1  0.88019900  0.44010000  0.25000000  1.0
  Al  Al10  1  0.44010000  0.88019900  0.75000000  1.0
  Al  Al11  1  0.55990000  0.11980100  0.25000000  1.0
  Al  Al12  1  0.84053600  0.15946400  0.42178100  1.0
  Al  Al13  1  0.15946400  0.84053600  0.57821900  1.0
  Al  Al14  1  0.31892800  0.15946400  0.42178100  1.0
  Al  Al15  1  0.15946400  0.84053600  0.92178100  1.0
  Al  Al16  1  0.68107200  0.84053600  0.57821900  1.0
  Al  Al17  1  0.84053600  0.15946400  0.07821900  1.0
  Al  Al18  1  0.84053600  0.68107200  0.42178100  1.0
  Al  Al19  1  0.68107200  0.84053600  0.92178100  1.0
  Al  Al20  1  0.15946400  0.31892800  0.57821900  1.0
  Al  Al21  1  0.31892800  0.15946400  0.07821900  1.0
  Al  Al22  1  0.15946400  0.31892800  0.92178100  1.0
  Al  Al23  1  0.84053600  0.68107200  0.07821900  1.0
  Al  Al24  1  0.66666700  0.33333300  0.99557000  1.0
  Al  Al25  1  0.33333300  0.66666700  0.00443000  1.0
  Al  Al26  1  0.33333300  0.66666700  0.49557000  1.0
  Al  Al27  1  0.66666700  0.33333300  0.50443000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co30  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co37  1  0.00000000  0.00000000  0.50000000  1.0