# generated using pymatgen
data_LaBeAl2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19032197
_cell_length_b   4.19032230
_cell_length_c   6.06472850
_cell_angle_alpha   110.21026824
_cell_angle_beta   110.21027562
_cell_angle_gamma   90.00000016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBeAl2Ga
_chemical_formula_sum   'La1 Be1 Al2 Ga1'
_cell_volume   92.91498788
_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  0.99951118  0.99951118  0.99902236  1.0
  Be  Be1  1  0.61898525  0.61898525  0.23797151  1.0
  Al  Al2  1  0.74282346  0.24282346  0.48564693  1.0
  Al  Al3  1  0.24282346  0.74282346  0.48564693  1.0
  Ga  Ga4  1  0.39585564  0.39585564  0.79171128  1.0