# generated using pymatgen
data_La4Al3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07469142
_cell_length_b   6.07469064
_cell_length_c   5.76239370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.67765996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Al3Ga
_chemical_formula_sum   'La4 Al3 Ga1'
_cell_volume   208.96121840
_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  0.83997743  0.48425494  0.25000000  1.0
  La  La1  1  0.16156873  0.51227721  0.75000000  1.0
  La  La2  1  0.48425494  0.83997743  0.25000000  1.0
  La  La3  1  0.51227721  0.16156873  0.75000000  1.0
  Al  Al4  1  0.69910201  0.69910201  0.75000000  1.0
  Al  Al5  1  0.99998732  0.99998732  0.49880846  1.0
  Al  Al6  1  0.99998732  0.99998732  0.00119154  1.0
  Ga  Ga7  1  0.30284504  0.30284504  0.25000000  1.0