# generated using pymatgen
data_NdTh(SnAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75619374
_cell_length_b   4.75619271
_cell_length_c   9.51911691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh(SnAu2)2
_chemical_formula_sum   'Nd1 Th1 Sn2 Au4'
_cell_volume   186.48602878
_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  0.33333300  0.66666700  0.75000000  1.0
  Th  Th1  1  0.66666600  0.33333300  0.25000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00174860  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.49825140  1.0
  Au  Au4  1  0.33333300  0.66666700  0.09844345  1.0
  Au  Au5  1  0.33333300  0.66666700  0.40155655  1.0
  Au  Au6  1  0.66666600  0.33333300  0.59904313  1.0
  Au  Au7  1  0.66666600  0.33333300  0.90095787  1.0