# generated using pymatgen
data_NaThPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00293834
_cell_length_b   9.12131964
_cell_length_c   4.25978320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.17958454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaThPPt8
_chemical_formula_sum   'Na1 Th1 P1 Pt8'
_cell_volume   199.74237566
_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
  Na  Na0  1  0.61364651  0.37303502  0.50000000  1.0
  Th  Th1  1  0.37487854  0.62869682  0.50000000  1.0
  P  P2  1  0.22804690  0.21776848  0.00000000  1.0
  Pt  Pt3  1  0.10181083  0.88060052  0.00000000  1.0
  Pt  Pt4  1  0.89672184  0.11227074  0.00000000  1.0
  Pt  Pt5  1  0.48964651  0.97814922  0.00000000  1.0
  Pt  Pt6  1  0.99178058  0.48946080  0.00000000  1.0
  Pt  Pt7  1  0.19230259  0.79221266  0.50000000  1.0
  Pt  Pt8  1  0.79329067  0.19995115  0.50000000  1.0
  Pt  Pt9  1  0.01117309  0.00982804  0.50000000  1.0
  Pt  Pt10  1  0.62029994  0.63162655  0.00000000  1.0