# generated using pymatgen
data_PrGd3(DySi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55368431
_cell_length_b   7.55368431
_cell_length_c   4.31743182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.72024720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGd3(DySi2)2
_chemical_formula_sum   'Pr1 Gd3 Dy2 Si4'
_cell_volume   246.32519394
_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  0.82375149  0.67624851  0.50000000  1.0
  Gd  Gd1  1  0.67334927  0.17568725  0.50000000  1.0
  Gd  Gd2  1  0.32431275  0.82665073  0.50000000  1.0
  Gd  Gd3  1  0.17755388  0.32244612  0.50000000  1.0
  Dy  Dy4  1  0.50079949  0.50068561  0.00000000  1.0
  Dy  Dy5  1  0.99931439  0.99920051  0.00000000  1.0
  Si  Si6  1  0.11903298  0.61055191  0.00000000  1.0
  Si  Si7  1  0.88944809  0.38096702  0.00000000  1.0
  Si  Si8  1  0.61023956  0.88976044  0.00000000  1.0
  Si  Si9  1  0.38219811  0.11780189  0.00000000  1.0