# generated using pymatgen
data_CaPr4DySi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68124018
_cell_length_b   7.68124018
_cell_length_c   4.46647462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4DySi4
_chemical_formula_sum   'Ca1 Pr4 Dy1 Si4'
_cell_volume   263.52848209
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.67646415  0.17895437  0.50000000  1.0
  Pr  Pr2  1  0.32353585  0.82104563  0.50000000  1.0
  Pr  Pr3  1  0.17895437  0.32353585  0.50000000  1.0
  Pr  Pr4  1  0.82104563  0.67646415  0.50000000  1.0
  Dy  Dy5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10563071  0.61773624  0.00000000  1.0
  Si  Si7  1  0.89436929  0.38226376  0.00000000  1.0
  Si  Si8  1  0.61773624  0.89436929  0.00000000  1.0
  Si  Si9  1  0.38226376  0.10563071  0.00000000  1.0