# generated using pymatgen
data_NdSmAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19472511
_cell_length_b   9.17792888
_cell_length_c   4.28024695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.26468799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmAsPt8
_chemical_formula_sum   'Nd1 Sm1 As1 Pt8'
_cell_volume   205.80888683
_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
  Nd  Nd0  1  0.37735956  0.62870819  0.50000000  1.0
  Sm  Sm1  1  0.63385752  0.38009408  0.50000000  1.0
  As  As2  1  0.22823195  0.22882218  0.00000000  1.0
  Pt  Pt3  1  0.10236203  0.87692800  0.00000000  1.0
  Pt  Pt4  1  0.87561681  0.10168206  0.00000000  1.0
  Pt  Pt5  1  0.48968014  0.98740847  0.00000000  1.0
  Pt  Pt6  1  0.98539557  0.49009756  0.00000000  1.0
  Pt  Pt7  1  0.19826560  0.79534286  0.50000000  1.0
  Pt  Pt8  1  0.79262059  0.19762033  0.50000000  1.0
  Pt  Pt9  1  0.98253580  0.98218090  0.50000000  1.0
  Pt  Pt10  1  0.64767243  0.64471337  0.00000000  1.0