# generated using pymatgen
data_La3(AlGa3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39510919
_cell_length_b   4.30584975
_cell_length_c   13.17543147
_cell_angle_alpha   99.40456275
_cell_angle_beta   99.60134443
_cell_angle_gamma   89.99999576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(AlGa3)2
_chemical_formula_sum   'La3 Al2 Ga6'
_cell_volume   242.44845971
_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  0.14493684  0.64493684  0.28987368  1.0
  La  La1  1  0.85506316  0.35506316  0.71012632  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.75030771  0.75030771  0.50061542  1.0
  Al  Al4  1  0.24969229  0.24969229  0.49938458  1.0
  Ga  Ga5  1  0.40507519  0.90507519  0.81015137  1.0
  Ga  Ga6  1  0.59492481  0.09492481  0.18984863  1.0
  Ga  Ga7  1  0.30787809  0.80787809  0.61575819  1.0
  Ga  Ga8  1  0.69212191  0.19212191  0.38424181  1.0
  Ga  Ga9  1  0.54823753  0.54823753  0.09647406  1.0
  Ga  Ga10  1  0.45176247  0.45176247  0.90352594  1.0