# generated using pymatgen
data_Lu4Al15(Co2Si)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24935677
_cell_length_b   7.17213978
_cell_length_c   9.07076050
_cell_angle_alpha   90.00542302
_cell_angle_beta   89.94429604
_cell_angle_gamma   119.57007271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al15(Co2Si)3
_chemical_formula_sum   'Lu4 Al15 Co6 Si3'
_cell_volume   410.19230781
_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  0.98926267  0.66281544  0.24748230  1.0
  Lu  Lu1  1  0.01154637  0.34471825  0.75335101  1.0
  Lu  Lu2  1  0.67894270  0.00336746  0.24792117  1.0
  Lu  Lu3  1  0.31655117  0.98898457  0.74948929  1.0
  Al  Al4  1  0.12373806  0.12238155  0.24973173  1.0
  Al  Al5  1  0.87769536  0.87680093  0.74932168  1.0
  Al  Al6  1  0.33679580  0.99684384  0.42617351  1.0
  Al  Al7  1  0.00034712  0.33246847  0.43374123  1.0
  Al  Al8  1  0.66645653  0.00680446  0.57326735  1.0
  Al  Al9  1  0.66547284  0.00545013  0.92505215  1.0
  Al  Al10  1  0.33645283  0.99656620  0.07387102  1.0
  Al  Al11  1  0.33196502  0.32850072  0.54923107  1.0
  Al  Al12  1  0.66567986  0.66979844  0.45353579  1.0
  Al  Al13  1  0.66525592  0.66949112  0.04746239  1.0
  Al  Al14  1  0.33213413  0.32870305  0.95140394  1.0
  Al  Al15  1  0.33762371  0.55886032  0.25026816  1.0
  Al  Al16  1  0.66212446  0.44133699  0.75058623  1.0
  Al  Al17  1  0.55080042  0.34331321  0.25030081  1.0
  Al  Al18  1  0.45325145  0.65812926  0.75007737  1.0
  Co  Co19  1  0.69328582  0.34060442  0.00315190  1.0
  Co  Co20  1  0.30647898  0.65984052  0.99566746  1.0
  Co  Co21  1  0.31666026  0.66902301  0.50517875  1.0
  Co  Co22  1  0.68206680  0.33889479  0.49873801  1.0
  Co  Co23  1  0.99988316  0.99918971  0.99955306  1.0
  Co  Co24  1  0.00132751  0.99130030  0.50008398  1.0
  Si  Si25  1  0.00086887  0.33101798  0.06877494  1.0
  Si  Si26  1  0.99830161  0.66956829  0.93617535  1.0
  Si  Si27  1  0.99903258  0.66522857  0.56040836  1.0