# generated using pymatgen
data_Pr2Zn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84648900
_cell_length_b   5.77187314
_cell_length_c   5.77187238
_cell_angle_alpha   133.37122470
_cell_angle_beta   98.70086968
_cell_angle_gamma   99.09102874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn3Ga
_chemical_formula_sum   'Pr2 Zn3 Ga1'
_cell_volume   130.32835317
_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
  Pr  Pr0  1  0.71206810  0.46378602  0.24828208  1.0
  Pr  Pr1  1  0.28680294  0.53425198  0.75254996  1.0
  Zn  Zn2  1  0.11192151  0.16470345  0.94721807  1.0
  Zn  Zn3  1  0.71932847  0.16504933  0.55428014  1.0
  Zn  Zn4  1  0.27988050  0.83355910  0.44632140  1.0
  Ga  Ga5  1  0.88999748  0.83865012  0.05134735  1.0