# generated using pymatgen
data_PrNd(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33355408
_cell_length_b   4.33355201
_cell_length_c   16.10596448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(AsPt)2
_chemical_formula_sum   'Pr2 Nd2 As4 Pt4'
_cell_volume   261.94229752
_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  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.87916769  1.0
  As  As5  1  0.66666700  0.33333300  0.37916769  1.0
  As  As6  1  0.66666700  0.33333300  0.12083231  1.0
  As  As7  1  0.33333300  0.66666700  0.62083231  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.36789754  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.86789754  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.63210246  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.13210246  1.0