# generated using pymatgen
data_Pr12Ga(PI4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.80064686
_cell_length_b   10.80064786
_cell_length_c   10.80064712
_cell_angle_alpha   109.48445192
_cell_angle_beta   109.48445297
_cell_angle_gamma   109.48444389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12Ga(PI4)3
_chemical_formula_sum   'Pr12 Ga1 P3 I12'
_cell_volume   969.42577844
_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  0.46629048  0.48706583  0.23055788  1.0
  Pr  Pr1  1  0.75000000  0.23020295  0.26979705  1.0
  Pr  Pr2  1  0.75000000  0.01903129  0.48096871  1.0
  Pr  Pr3  1  0.23055788  0.46629048  0.48706583  1.0
  Pr  Pr4  1  0.26979705  0.75000000  0.23020295  1.0
  Pr  Pr5  1  0.03370952  0.26944212  0.01293417  1.0
  Pr  Pr6  1  0.01293417  0.03370952  0.26944212  1.0
  Pr  Pr7  1  0.48096871  0.75000000  0.01903129  1.0
  Pr  Pr8  1  0.48706583  0.23055788  0.46629048  1.0
  Pr  Pr9  1  0.01903129  0.48096871  0.75000000  1.0
  Pr  Pr10  1  0.26944212  0.01293417  0.03370952  1.0
  Pr  Pr11  1  0.23020295  0.26979705  0.75000000  1.0
  Ga  Ga12  1  0.25000000  0.25000000  0.25000000  1.0
  P  P13  1  0.50058008  0.99941992  0.25000000  1.0
  P  P14  1  0.99941992  0.25000000  0.50058008  1.0
  P  P15  1  0.25000000  0.50058008  0.99941992  1.0
  I  I16  1  0.25000000  0.75845978  0.74154022  1.0
  I  I17  1  0.51633497  0.50869859  0.75961946  1.0
  I  I18  1  0.98366503  0.74038054  0.99130141  1.0
  I  I19  1  0.74154022  0.25000000  0.75845978  1.0
  I  I20  1  0.99130141  0.98366503  0.74038054  1.0
  I  I21  1  0.25000000  0.99122740  0.50877260  1.0
  I  I22  1  0.75961946  0.51633497  0.50869859  1.0
  I  I23  1  0.50877260  0.25000000  0.99122740  1.0
  I  I24  1  0.75845978  0.74154022  0.25000000  1.0
  I  I25  1  0.74038054  0.99130141  0.98366503  1.0
  I  I26  1  0.99122740  0.50877260  0.25000000  1.0
  I  I27  1  0.50869859  0.75961946  0.51633497  1.0