# generated using pymatgen
data_Pr8Dy12Ga13Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59143681
_cell_length_b   7.94462243
_cell_length_c   15.32573836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08403808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Dy12Ga13Si3
_chemical_formula_sum   'Pr8 Dy12 Ga13 Si3'
_cell_volume   924.31113171
_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  0.97904447  0.81924343  0.09580523  1.0
  Pr  Pr1  1  0.47917819  0.67974894  0.40326274  1.0
  Pr  Pr2  1  0.51925329  0.32092707  0.90407947  1.0
  Pr  Pr3  1  0.01960969  0.17754711  0.59551970  1.0
  Pr  Pr4  1  0.01960969  0.17754711  0.90448030  1.0
  Pr  Pr5  1  0.51925329  0.32092707  0.59592053  1.0
  Pr  Pr6  1  0.47917819  0.67974894  0.09673726  1.0
  Pr  Pr7  1  0.97904447  0.81924343  0.40419477  1.0
  Dy  Dy8  1  0.65746362  0.99126427  0.25000000  1.0
  Dy  Dy9  1  0.15836734  0.51050740  0.25000000  1.0
  Dy  Dy10  1  0.84201642  0.49045022  0.75000000  1.0
  Dy  Dy11  1  0.34218566  0.00938886  0.75000000  1.0
  Dy  Dy12  1  0.67688161  0.82320415  0.87722503  1.0
  Dy  Dy13  1  0.17707215  0.67701035  0.62308721  1.0
  Dy  Dy14  1  0.82159088  0.32536578  0.12177423  1.0
  Dy  Dy15  1  0.32422182  0.17777747  0.37789188  1.0
  Dy  Dy16  1  0.32422182  0.17777747  0.12210812  1.0
  Dy  Dy17  1  0.82159088  0.32536578  0.37822577  1.0
  Dy  Dy18  1  0.17707215  0.67701035  0.87691279  1.0
  Dy  Dy19  1  0.67688161  0.82320415  0.62277497  1.0
  Ga  Ga20  1  0.76678950  0.61804648  0.25000000  1.0
  Ga  Ga21  1  0.26752854  0.88086025  0.25000000  1.0
  Ga  Ga22  1  0.73482523  0.11786915  0.75000000  1.0
  Ga  Ga23  1  0.23463946  0.38173520  0.75000000  1.0
  Ga  Ga24  1  0.02881114  0.11466430  0.25000000  1.0
  Ga  Ga25  1  0.84995714  0.53272771  0.95864954  1.0
  Ga  Ga26  1  0.34948793  0.96612106  0.54073577  1.0
  Ga  Ga27  1  0.65105815  0.03276031  0.03962946  1.0
  Ga  Ga28  1  0.15120572  0.46665555  0.46092470  1.0
  Ga  Ga29  1  0.15120572  0.46665555  0.03907530  1.0
  Ga  Ga30  1  0.65105815  0.03276031  0.46037054  1.0
  Ga  Ga31  1  0.34948793  0.96612106  0.95926423  1.0
  Ga  Ga32  1  0.84995714  0.53272771  0.54135046  1.0
  Si  Si33  1  0.52962869  0.38693776  0.25000000  1.0
  Si  Si34  1  0.47039383  0.61453717  0.75000000  1.0
  Si  Si35  1  0.97022650  0.88556110  0.75000000  1.0