# generated using pymatgen
data_PrZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45855090
_cell_length_b   4.45863822
_cell_length_c   7.81083923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99936726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnGa
_chemical_formula_sum   'Pr2 Zn2 Ga2'
_cell_volume   134.47051347
_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
  Pr  Pr0  1  -0.00000000  -0.00000000  0.50000000  1.0
  Pr  Pr1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Zn  Zn2  1  0.33330264  0.66660529  0.75000000  1.0
  Zn  Zn3  1  0.66669736  0.33339471  0.25000000  1.0
  Ga  Ga4  1  0.33336226  0.66672352  0.25000000  1.0
  Ga  Ga5  1  0.66663774  0.33327648  0.75000000  1.0