# generated using pymatgen
data_La4Al11Ga3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05254289
_cell_length_b   6.05329745
_cell_length_c   11.71001675
_cell_angle_alpha   75.02089856
_cell_angle_beta   75.02281969
_cell_angle_gamma   89.99999439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Al11Ga3Cu2
_chemical_formula_sum   'La4 Al11 Ga3 Cu2'
_cell_volume   399.34504652
_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
  La  La0  1  0.99784136  0.99784136  0.00431928  1.0
  La  La1  1  0.50147421  0.50147421  0.99705158  1.0
  La  La2  1  0.75183651  0.25183651  0.49632699  1.0
  La  La3  1  0.24808427  0.74808427  0.50383245  1.0
  Al  Al4  1  0.20016616  0.20016616  0.59966968  1.0
  Al  Al5  1  0.80968091  0.80968091  0.38063917  1.0
  Al  Al6  1  0.61177211  0.13210600  0.25026432  1.0
  Al  Al7  1  0.13796257  0.61762768  0.25026432  1.0
  Al  Al8  1  0.61177211  0.61762768  0.25026432  1.0
  Al  Al9  1  0.13796257  0.13210600  0.25026432  1.0
  Al  Al10  1  0.86936416  0.35896864  0.75467961  1.0
  Al  Al11  1  0.37595623  0.88634975  0.75467961  1.0
  Al  Al12  1  0.86936416  0.88634975  0.75467961  1.0
  Al  Al13  1  0.37595623  0.35896864  0.75467961  1.0
  Al  Al14  1  0.69227383  0.69227383  0.61545234  1.0
  Ga  Ga15  1  0.05856535  0.55856535  0.88286930  1.0
  Ga  Ga16  1  0.44962270  0.94962270  0.10075259  1.0
  Ga  Ga17  1  0.94344378  0.44344378  0.11311244  1.0
  Cu  Cu18  1  0.31124863  0.31124863  0.37750274  1.0
  Cu  Cu19  1  0.56048314  0.06048314  0.87903273  1.0