# generated using pymatgen
data_La2Zn3Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11940738
_cell_length_b   6.11940809
_cell_length_c   6.07570388
_cell_angle_alpha   89.98708215
_cell_angle_beta   90.01291541
_cell_angle_gamma   120.61895729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn3Ga5
_chemical_formula_sum   'La2 Zn3 Ga5'
_cell_volume   195.79579619
_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  0.25050858  0.74958088  0.75125234  1.0
  La  La1  1  0.74958088  0.25050858  0.24874766  1.0
  Zn  Zn2  1  0.75116728  0.75116728  0.50000000  1.0
  Zn  Zn3  1  0.24986245  0.24986245  0.00000000  1.0
  Zn  Zn4  1  0.24898350  0.24898350  0.50000000  1.0
  Ga  Ga5  1  0.87055785  0.13699138  0.74797671  1.0
  Ga  Ga6  1  0.13699138  0.87055785  0.25202329  1.0
  Ga  Ga7  1  0.62859025  0.36372080  0.74685962  1.0
  Ga  Ga8  1  0.36372080  0.62859025  0.25314038  1.0
  Ga  Ga9  1  0.75003603  0.75003603  1.00000000  1.0