# generated using pymatgen
data_La2Zn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88787797
_cell_length_b   5.83128703
_cell_length_c   5.83128742
_cell_angle_alpha   133.20758725
_cell_angle_beta   99.79330558
_cell_angle_gamma   98.17696334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn3Ga
_chemical_formula_sum   'La2 Zn3 Ga1'
_cell_volume   134.15243598
_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  0.20882089  0.74913649  0.45968540  1.0
  La  La1  1  0.79162800  0.25250323  0.53912377  1.0
  Zn  Zn2  1  0.60447685  0.44053835  0.16393750  1.0
  Zn  Zn3  1  0.22445933  0.06081871  0.16364062  1.0
  Zn  Zn4  1  0.77413577  0.93974501  0.83439076  1.0
  Ga  Ga5  1  0.39648016  0.55725721  0.83922195  1.0