# generated using pymatgen
data_LuHf(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24503204
_cell_length_b   7.23068376
_cell_length_c   9.00045408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.32362793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf(Al3Co)3
_chemical_formula_sum   'Lu2 Hf2 Al18 Co6'
_cell_volume   411.08774461
_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  0.67293813  0.99090707  0.25000000  1.0
  Lu  Lu1  1  0.32706187  0.00909293  0.75000000  1.0
  Hf  Hf2  1  0.99228806  0.67306309  0.25000000  1.0
  Hf  Hf3  1  0.00771194  0.32693691  0.75000000  1.0
  Al  Al4  1  0.12285064  0.12034388  0.25000000  1.0
  Al  Al5  1  0.87714936  0.87965612  0.75000000  1.0
  Al  Al6  1  0.99567236  0.33681134  0.07212360  1.0
  Al  Al7  1  0.00432764  0.66318866  0.92787640  1.0
  Al  Al8  1  0.00432764  0.66318866  0.57212360  1.0
  Al  Al9  1  0.33390095  0.99507756  0.42613144  1.0
  Al  Al10  1  0.99567236  0.33681134  0.42787640  1.0
  Al  Al11  1  0.66609905  0.00492244  0.57386856  1.0
  Al  Al12  1  0.66609905  0.00492244  0.92613144  1.0
  Al  Al13  1  0.33390095  0.99507756  0.07386856  1.0
  Al  Al14  1  0.32969800  0.33158609  0.54432608  1.0
  Al  Al15  1  0.67030200  0.66841391  0.45567392  1.0
  Al  Al16  1  0.67030200  0.66841391  0.04432608  1.0
  Al  Al17  1  0.32969800  0.33158609  0.95567392  1.0
  Al  Al18  1  0.33478193  0.55592639  0.25000000  1.0
  Al  Al19  1  0.66521807  0.44407361  0.75000000  1.0
  Al  Al20  1  0.56196575  0.34504471  0.25000000  1.0
  Al  Al21  1  0.43803425  0.65495529  0.75000000  1.0
  Co  Co22  1  0.67285847  0.32871170  0.99951197  1.0
  Co  Co23  1  0.32714153  0.67128830  0.00048803  1.0
  Co  Co24  1  0.32714153  0.67128830  0.49951197  1.0
  Co  Co25  1  0.67285847  0.32871170  0.50048803  1.0
  Co  Co26  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co27  1  0.00000000  0.00000000  0.50000000  1.0