# generated using pymatgen
data_LaBeAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17859626
_cell_length_b   6.17859626
_cell_length_c   6.17859626
_cell_angle_alpha   139.59346190
_cell_angle_beta   139.59346190
_cell_angle_gamma   58.47109197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBeAl3
_chemical_formula_sum   'La1 Be1 Al3'
_cell_volume   98.19232400
_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  0.00000000  1.0
  Be  Be1  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al3  1  0.62004400  0.62004400  0.00000000  1.0
  Al  Al4  1  0.37995600  0.37995600  0.00000000  1.0