# generated using pymatgen
data_Lu4Al18ZnCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32164060
_cell_length_b   7.32164115
_cell_length_c   9.13128446
_cell_angle_alpha   89.86682691
_cell_angle_beta   89.86682206
_cell_angle_gamma   119.13308448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al18ZnCo5
_chemical_formula_sum   'Lu4 Al18 Zn1 Co5'
_cell_volume   427.56554961
_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  0.99401009  0.67949798  0.25044761  1.0
  Lu  Lu1  1  0.00598991  0.32050202  0.74955239  1.0
  Lu  Lu2  1  0.67949798  0.99401009  0.25044761  1.0
  Lu  Lu3  1  0.32050202  0.00598991  0.74955239  1.0
  Al  Al4  1  0.13612004  0.13612004  0.26174024  1.0
  Al  Al5  1  0.86387996  0.86387996  0.73825976  1.0
  Al  Al6  1  0.99977243  0.34840344  0.07766871  1.0
  Al  Al7  1  0.00022757  0.65159656  0.92233129  1.0
  Al  Al8  1  0.00441479  0.66317911  0.57016239  1.0
  Al  Al9  1  0.33682089  0.99558521  0.42983761  1.0
  Al  Al10  1  0.99558521  0.33682089  0.42983761  1.0
  Al  Al11  1  0.66317911  0.00441479  0.57016239  1.0
  Al  Al12  1  0.65159656  0.00022757  0.92233129  1.0
  Al  Al13  1  0.34840344  0.99977243  0.07766871  1.0
  Al  Al14  1  0.33143633  0.33143633  0.54220746  1.0
  Al  Al15  1  0.66856367  0.66856367  0.45779254  1.0
  Al  Al16  1  0.65740924  0.65740924  0.05020766  1.0
  Al  Al17  1  0.34259076  0.34259076  0.94979234  1.0
  Al  Al18  1  0.34073328  0.56085658  0.25211136  1.0
  Al  Al19  1  0.65926672  0.43914342  0.74788864  1.0
  Al  Al20  1  0.56085658  0.34073328  0.25211136  1.0
  Al  Al21  1  0.43914342  0.65926672  0.74788864  1.0
  Zn  Zn22  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co23  1  0.67192381  0.32807619  1.00000000  1.0
  Co  Co24  1  0.32807619  0.67192381  0.00000000  1.0
  Co  Co25  1  0.32836682  0.67163318  0.50000000  1.0
  Co  Co26  1  0.67163318  0.32836682  0.50000000  1.0
  Co  Co27  1  0.00000000  0.00000000  0.50000000  1.0