# generated using pymatgen
data_LaPrAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72710148
_cell_length_b   5.72709858
_cell_length_c   5.72710364
_cell_angle_alpha   60.00002920
_cell_angle_beta   59.99995401
_cell_angle_gamma   60.00005011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrAl4
_chemical_formula_sum   'La1 Pr1 Al4'
_cell_volume   132.82801759
_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  0.24999900  0.25000100  0.25000100  1.0
  Pr  Pr1  1  -0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.62484663  0.62484663  0.12546010  1.0
  Al  Al3  1  0.62484663  0.12546010  0.62484663  1.0
  Al  Al4  1  0.12546010  0.62484663  0.62484663  1.0
  Al  Al5  1  0.62484663  0.62484663  0.62484663  1.0