# generated using pymatgen
data_U2AlCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15095535
_cell_length_b   5.15095535
_cell_length_c   7.63239600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlCo3
_chemical_formula_sum   'U4 Al2 Co6'
_cell_volume   175.37477796
_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  0.33333300  0.66666700  0.06988300  1.0
  U  U1  1  0.66666700  0.33333300  0.56988300  1.0
  U  U2  1  0.66666700  0.33333300  0.93011700  1.0
  U  U3  1  0.33333300  0.66666700  0.43011700  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.82982900  0.65965800  0.25000000  1.0
  Co  Co7  1  0.17017100  0.82982900  0.75000000  1.0
  Co  Co8  1  0.65965800  0.82982900  0.75000000  1.0
  Co  Co9  1  0.34034200  0.17017100  0.25000000  1.0
  Co  Co10  1  0.82982900  0.17017100  0.25000000  1.0
  Co  Co11  1  0.17017100  0.34034200  0.75000000  1.0