# generated using pymatgen
data_LaZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49203510
_cell_length_b   4.49209422
_cell_length_c   8.04708288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99956462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnGa
_chemical_formula_sum   'La2 Zn2 Ga2'
_cell_volume   140.62515350
_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  -0.00000000  -0.00000000  0.50000000  1.0
  La  La1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn2  1  0.33335917  0.66671834  0.75000000  1.0
  Zn  Zn3  1  0.66664083  0.33328166  0.25000000  1.0
  Ga  Ga4  1  0.33332788  0.66665577  0.25000000  1.0
  Ga  Ga5  1  0.66667212  0.33334423  0.75000000  1.0