# generated using pymatgen
data_Nd2AsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21052343
_cell_length_b   9.21052270
_cell_length_c   4.28352196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.33205616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AsPt8
_chemical_formula_sum   'Nd2 As1 Pt8'
_cell_volume   206.70169113
_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  0.62814004  0.37651420  0.50000000  1.0
  Nd  Nd1  1  0.37651420  0.62814004  0.50000000  1.0
  As  As2  1  0.22964024  0.22964024  0.00000000  1.0
  Pt  Pt3  1  0.10363556  0.87761941  0.00000000  1.0
  Pt  Pt4  1  0.87761941  0.10363556  0.00000000  1.0
  Pt  Pt5  1  0.48950470  0.98568088  0.00000000  1.0
  Pt  Pt6  1  0.98568088  0.48950470  0.00000000  1.0
  Pt  Pt7  1  0.19697550  0.79280378  0.50000000  1.0
  Pt  Pt8  1  0.79280378  0.19697550  0.50000000  1.0
  Pt  Pt9  1  0.98475713  0.98475713  0.50000000  1.0
  Pt  Pt10  1  0.64832858  0.64832858  0.00000000  1.0