# generated using pymatgen
data_La3GaSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65229668
_cell_length_b   6.65229785
_cell_length_c   10.47484560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.06253401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3GaSn4
_chemical_formula_sum   'La6 Ga2 Sn8'
_cell_volume   453.30895410
_cell_formula_units_Z   2
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  0.19987372  0.79530442  0.49816917  1.0
  La  La1  1  0.80012628  0.20469558  0.99816917  1.0
  La  La2  1  0.79530442  0.19987372  0.49816917  1.0
  La  La3  1  0.20469558  0.80012628  0.99816917  1.0
  La  La4  1  0.35592560  0.35592560  0.75844056  1.0
  La  La5  1  0.64407440  0.64407440  0.25844056  1.0
  Ga  Ga6  1  0.30684665  0.30684665  0.05167365  1.0
  Ga  Ga7  1  0.69315235  0.69315235  0.55167365  1.0
  Sn  Sn8  1  0.96684797  0.96684797  0.74665366  1.0
  Sn  Sn9  1  0.03315303  0.03315303  0.24665366  1.0
  Sn  Sn10  1  0.09171071  0.49092808  0.24488182  1.0
  Sn  Sn11  1  0.90828829  0.50906992  0.74488182  1.0
  Sn  Sn12  1  0.50906992  0.90828829  0.74488182  1.0
  Sn  Sn13  1  0.49092808  0.09171071  0.24488182  1.0
  Sn  Sn14  1  0.67956118  0.67956118  0.95712813  1.0
  Sn  Sn15  1  0.32043782  0.32043782  0.45712813  1.0