# generated using pymatgen
data_LaAl4Ga2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30544923
_cell_length_b   4.30544923
_cell_length_c   7.98609676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl4Ga2Cu
_chemical_formula_sum   'La1 Al4 Ga2 Cu1'
_cell_volume   148.03742170
_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  0.00000000  0.00000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.16678401  1.0
  Al  Al2  1  0.00000000  0.50000000  0.16678401  1.0
  Al  Al3  1  0.50000000  0.00000000  0.83321599  1.0
  Al  Al4  1  0.00000000  0.50000000  0.83321599  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.34696017  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.65303983  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0