# generated using pymatgen
data_Pr4Al2Ga3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.42416048
_cell_length_b   11.42416100
_cell_length_c   4.23868113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.92093986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Al2Ga3Cl2
_chemical_formula_sum   'Pr8 Al4 Ga6 Cl4'
_cell_volume   551.90157842
_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  0.68153979  0.04128300  0.50000000  1.0
  Pr  Pr1  1  0.31846021  0.95871700  0.50000000  1.0
  Pr  Pr2  1  0.04128300  0.68153979  0.50000000  1.0
  Pr  Pr3  1  0.95871700  0.31846021  0.50000000  1.0
  Pr  Pr4  1  0.73491193  0.73491193  0.00000000  1.0
  Pr  Pr5  1  0.26508807  0.26508807  0.00000000  1.0
  Pr  Pr6  1  0.36395220  0.63604780  0.00000000  1.0
  Pr  Pr7  1  0.63604780  0.36395220  0.00000000  1.0
  Al  Al8  1  0.51798476  0.78415455  0.50000000  1.0
  Al  Al9  1  0.48201524  0.21584545  0.50000000  1.0
  Al  Al10  1  0.21584545  0.48201524  0.50000000  1.0
  Al  Al11  1  0.78415455  0.51798476  0.50000000  1.0
  Ga  Ga12  1  0.57924822  0.57924822  0.50000000  1.0
  Ga  Ga13  1  0.42075178  0.42075178  0.50000000  1.0
  Ga  Ga14  1  0.53416735  0.90032539  0.00000000  1.0
  Ga  Ga15  1  0.46583265  0.09967461  0.00000000  1.0
  Ga  Ga16  1  0.90032539  0.53416735  0.00000000  1.0
  Ga  Ga17  1  0.09967461  0.46583265  0.00000000  1.0
  Cl  Cl18  1  0.12599620  0.12599620  0.50000000  1.0
  Cl  Cl19  1  0.87400380  0.87400380  0.50000000  1.0
  Cl  Cl20  1  0.82618377  0.17381623  0.00000000  1.0
  Cl  Cl21  1  0.17381623  0.82618377  0.00000000  1.0