# generated using pymatgen
data_LaAl4Cu2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97710016
_cell_length_b   5.97710016
_cell_length_c   7.95392449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl4Cu2Ge
_chemical_formula_sum   'La2 Al8 Cu4 Ge2'
_cell_volume   284.15972983
_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
  La  La0  1  0.75000000  0.25000000  0.50000000  1.0
  La  La1  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.49058544  0.49058544  0.16992408  1.0
  Al  Al3  1  0.00941456  0.49058544  0.16992408  1.0
  Al  Al4  1  0.49058544  0.00941456  0.16992408  1.0
  Al  Al5  1  0.00941456  0.00941456  0.16992408  1.0
  Al  Al6  1  0.99058544  0.99058544  0.83007692  1.0
  Al  Al7  1  0.50941356  0.99058544  0.83007692  1.0
  Al  Al8  1  0.99058544  0.50941356  0.83007692  1.0
  Al  Al9  1  0.50941356  0.50941356  0.83007692  1.0
  Cu  Cu10  1  0.75000000  0.25000000  0.00000000  1.0
  Cu  Cu11  1  0.25000000  0.75000000  0.00000000  1.0
  Cu  Cu12  1  0.25000000  0.25000000  0.34492360  1.0
  Cu  Cu13  1  0.75000000  0.75000000  0.65507540  1.0
  Ge  Ge14  1  0.75000000  0.75000000  0.35496485  1.0
  Ge  Ge15  1  0.25000000  0.25000000  0.64503415  1.0