# generated using pymatgen
data_Lu2U(AlCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90843314
_cell_length_b   7.10730323
_cell_length_c   3.52903123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95690143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2U(AlCo)3
_chemical_formula_sum   'Lu2 U1 Al3 Co3'
_cell_volume   148.59411948
_cell_formula_units_Z   1
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
  Lu  Lu0  1  0.41546842  0.41588148  0.50000000  1.0
  Lu  Lu1  1  0.58453158  0.00041306  0.50000000  1.0
  U  U2  1  0.00000000  0.56771860  0.50000000  1.0
  Al  Al3  1  0.75844930  0.75869897  0.00000000  1.0
  Al  Al4  1  0.24155070  0.00024967  0.00000000  1.0
  Al  Al5  1  0.00000000  0.22486767  0.00000000  1.0
  Co  Co6  1  0.71725352  0.37782686  0.00000000  1.0
  Co  Co7  1  0.28274648  0.66057434  0.00000000  1.0
  Co  Co8  1  0.00000000  0.99376836  0.50000000  1.0