# generated using pymatgen
data_LuZr(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25524886
_cell_length_b   7.24584034
_cell_length_c   9.03348729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.34505496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr(Al3Co)3
_chemical_formula_sum   'Lu2 Zr2 Al18 Co6'
_cell_volume   413.95742092
_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  0.67250815  0.99081049  0.25000000  1.0
  Lu  Lu1  1  0.32749185  0.00918951  0.75000000  1.0
  Zr  Zr2  1  0.99273699  0.67277721  0.25000000  1.0
  Zr  Zr3  1  0.00726301  0.32722279  0.75000000  1.0
  Al  Al4  1  0.12284507  0.12055336  0.25000000  1.0
  Al  Al5  1  0.87715493  0.87944664  0.75000000  1.0
  Al  Al6  1  0.32998215  0.33170708  0.54383422  1.0
  Al  Al7  1  0.67001785  0.66829292  0.04383422  1.0
  Al  Al8  1  0.32998215  0.33170708  0.95616578  1.0
  Al  Al9  1  0.67001785  0.66829292  0.45616578  1.0
  Al  Al10  1  0.33529935  0.55550910  0.25000000  1.0
  Al  Al11  1  0.66470065  0.44449090  0.75000000  1.0
  Al  Al12  1  0.56167913  0.34434878  0.25000000  1.0
  Al  Al13  1  0.43832087  0.65565122  0.75000000  1.0
  Al  Al14  1  0.99567665  0.33613629  0.07172219  1.0
  Al  Al15  1  0.00432335  0.66386371  0.57172219  1.0
  Al  Al16  1  0.33422714  0.99582636  0.42690484  1.0
  Al  Al17  1  0.66577286  0.00417364  0.92690484  1.0
  Al  Al18  1  0.00432335  0.66386371  0.92827781  1.0
  Al  Al19  1  0.99567665  0.33613629  0.42827781  1.0
  Al  Al20  1  0.66577286  0.00417364  0.57309516  1.0
  Al  Al21  1  0.33422714  0.99582636  0.07309516  1.0
  Co  Co22  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co23  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co24  1  0.67208768  0.32826041  0.99935624  1.0
  Co  Co25  1  0.32791232  0.67173959  0.49935624  1.0
  Co  Co26  1  0.32791232  0.67173959  0.00064376  1.0
  Co  Co27  1  0.67208768  0.32826041  0.50064376  1.0