# generated using pymatgen
data_NdThSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03008334
_cell_length_b   9.03008360
_cell_length_c   4.37368082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.34551914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThSn4
_chemical_formula_sum   'Nd1 Th1 Sn4'
_cell_volume   171.01854946
_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  0.89630984  0.10369016  0.75000000  1.0
  Th  Th1  1  0.10543374  0.89456626  0.25000000  1.0
  Sn  Sn2  1  0.55555730  0.44444270  0.75000000  1.0
  Sn  Sn3  1  0.44209423  0.55790577  0.25000000  1.0
  Sn  Sn4  1  0.25200564  0.74799436  0.75000000  1.0
  Sn  Sn5  1  0.74859825  0.25140175  0.25000000  1.0