# generated using pymatgen
data_PrDy(BPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43169085
_cell_length_b   5.43168835
_cell_length_c   7.67962116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00010858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy(BPt4)2
_chemical_formula_sum   'Pr1 Dy1 B2 Pt8'
_cell_volume   196.21844966
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.66666590  0.33333330  0.50000000  1.0
  B  B3  1  0.33333410  0.66666670  0.50000000  1.0
  Pt  Pt4  1  0.66667502  0.33332355  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.30205906  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.30205679  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.69794321  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.69794094  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.69794199  1.0
  Pt  Pt10  1  0.33332498  0.66667645  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.30205801  1.0