# generated using pymatgen
data_Lu6AlCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06056763
_cell_length_b   8.06056756
_cell_length_c   8.06056791
_cell_angle_alpha   111.28253890
_cell_angle_beta   110.43761388
_cell_angle_gamma   106.72901003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6AlCo2
_chemical_formula_sum   'Lu12 Al2 Co4'
_cell_volume   402.44626438
_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
  Lu  Lu0  1  0.56069623  0.26655136  0.29414486  1.0
  Lu  Lu1  1  0.18587142  0.21548805  0.40135947  1.0
  Lu  Lu2  1  0.18587142  0.78451195  0.97038438  1.0
  Lu  Lu3  1  0.68397283  0.48657425  0.80260142  1.0
  Lu  Lu4  1  0.68397283  0.88137142  0.19739858  1.0
  Lu  Lu5  1  0.97240550  0.26655136  0.70585514  1.0
  Lu  Lu6  1  0.02759450  0.73344864  0.29414486  1.0
  Lu  Lu7  1  0.31602717  0.11862858  0.80260142  1.0
  Lu  Lu8  1  0.31602717  0.51342575  0.19739858  1.0
  Lu  Lu9  1  0.81412858  0.21548805  0.02961562  1.0
  Lu  Lu10  1  0.81412858  0.78451195  0.59864053  1.0
  Lu  Lu11  1  0.43930377  0.73344864  0.70585514  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.88673904  0.88673904  0.00000000  1.0
  Co  Co15  1  0.37353419  0.50000000  0.87353419  1.0
  Co  Co16  1  0.62646581  0.50000000  0.12646581  1.0
  Co  Co17  1  0.11326096  0.11326096  1.00000000  1.0