# generated using pymatgen
data_La3Mg3GaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85929458
_cell_length_b   7.85929394
_cell_length_c   4.63216919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99993618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3GaSn2
_chemical_formula_sum   'La3 Mg3 Ga1 Sn2'
_cell_volume   247.78922846
_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  0.00001332  0.59772466  0.00000000  1.0
  La  La1  1  0.40206872  0.40206872  0.00000000  1.0
  La  La2  1  0.59772466  0.00001332  0.00000000  1.0
  Mg  Mg3  1  0.00009406  0.23357150  0.50000000  1.0
  Mg  Mg4  1  0.76643164  0.76643164  0.50000000  1.0
  Mg  Mg5  1  0.23357150  0.00009406  0.50000000  1.0
  Ga  Ga6  1  0.99998427  0.99998427  0.00000000  1.0
  Sn  Sn7  1  0.33347115  0.66664067  0.50000000  1.0
  Sn  Sn8  1  0.66664067  0.33347115  0.50000000  1.0