# generated using pymatgen
data_BaPr(ZnGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61916235
_cell_length_b   4.61916283
_cell_length_c   8.14040244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPr(ZnGa)2
_chemical_formula_sum   'Ba1 Pr1 Zn2 Ga2'
_cell_volume   150.41911221
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.80716915  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.19283085  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.19643204  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.80356796  1.0