# generated using pymatgen
data_SrNdAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25751991
_cell_length_b   9.31657776
_cell_length_c   4.27576888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.55977271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNdAsPt8
_chemical_formula_sum   'Sr1 Nd1 As1 Pt8'
_cell_volume   208.56112457
_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
  Sr  Sr0  1  0.61754725  0.37434197  0.50000000  1.0
  Nd  Nd1  1  0.37473266  0.62750762  0.50000000  1.0
  As  As2  1  0.22975209  0.22520161  0.00000000  1.0
  Pt  Pt3  1  0.10132515  0.87302978  0.00000000  1.0
  Pt  Pt4  1  0.88434565  0.10903668  0.00000000  1.0
  Pt  Pt5  1  0.49181566  0.98348342  0.00000000  1.0
  Pt  Pt6  1  0.99246666  0.49002822  0.00000000  1.0
  Pt  Pt7  1  0.19836395  0.79022715  0.50000000  1.0
  Pt  Pt8  1  0.79490899  0.19783578  0.50000000  1.0
  Pt  Pt9  1  0.98725484  0.98960306  0.50000000  1.0
  Pt  Pt10  1  0.64108412  0.65330471  0.00000000  1.0