# generated using pymatgen
data_NdThAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24756764
_cell_length_b   9.16241434
_cell_length_c   4.28841341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.19446805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThAsPt8
_chemical_formula_sum   'Nd1 Th1 As1 Pt8'
_cell_volume   207.40184311
_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  0.38288309  0.63317916  0.50000000  1.0
  Th  Th1  1  0.64424131  0.38630210  0.50000000  1.0
  As  As2  1  0.21683233  0.22313704  0.00000000  1.0
  Pt  Pt3  1  0.10119848  0.87740384  0.00000000  1.0
  Pt  Pt4  1  0.86433327  0.09111742  0.00000000  1.0
  Pt  Pt5  1  0.49626832  0.99982018  0.00000000  1.0
  Pt  Pt6  1  0.99164063  0.49606244  0.00000000  1.0
  Pt  Pt7  1  0.20563275  0.80217264  0.50000000  1.0
  Pt  Pt8  1  0.79819052  0.20174182  0.50000000  1.0
  Pt  Pt9  1  0.97060940  0.97019199  0.50000000  1.0
  Pt  Pt10  1  0.64176891  0.63247237  0.00000000  1.0