# generated using pymatgen
data_PrDy(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30491803
_cell_length_b   4.30491765
_cell_length_c   15.66805155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy(AsPt)2
_chemical_formula_sum   'Pr2 Dy2 As4 Pt4'
_cell_volume   251.46374477
_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  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.87849631  1.0
  As  As5  1  0.66666700  0.33333300  0.12150369  1.0
  As  As6  1  0.66666700  0.33333300  0.37849631  1.0
  As  As7  1  0.33333300  0.66666700  0.62150369  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.35832041  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64167959  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.85832041  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.14167959  1.0