# generated using pymatgen
data_LaPr(AlCu4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14045540
_cell_length_b   5.11921069
_cell_length_c   9.06577582
_cell_angle_alpha   88.55959879
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(AlCu4)2
_chemical_formula_sum   'La1 Pr1 Al2 Cu8'
_cell_volume   192.09622826
_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  0.99998214  0.99999981  1.0
  Pr  Pr1  1  0.00000000  0.49998679  0.49999993  1.0
  Al  Al2  1  0.50000000  0.25143760  0.25196255  1.0
  Al  Al3  1  0.50000000  0.74853340  0.74804346  1.0
  Cu  Cu4  1  0.00000000  0.00144270  0.33326679  1.0
  Cu  Cu5  1  0.00000000  0.50085222  0.83082242  1.0
  Cu  Cu6  1  0.00000000  0.49911289  0.16917549  1.0
  Cu  Cu7  1  0.00000000  0.99852041  0.66673007  1.0
  Cu  Cu8  1  0.50000000  0.99998811  0.50000014  1.0
  Cu  Cu9  1  0.50000000  0.49998725  0.99999993  1.0
  Cu  Cu10  1  0.50000000  0.74977953  0.25166838  1.0
  Cu  Cu11  1  0.50000000  0.25017895  0.74833104  1.0