# generated using pymatgen
data_NdTh3(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64342340
_cell_length_b   9.64342370
_cell_length_c   7.51233619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(AgSn)4
_chemical_formula_sum   'Nd2 Th6 Ag8 Sn8'
_cell_volume   605.01777631
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.49632840  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.99632840  1.0
  Th  Th2  1  0.51253430  0.02506861  0.48990248  1.0
  Th  Th3  1  0.51253430  0.48746570  0.48990248  1.0
  Th  Th4  1  0.97493139  0.48746570  0.48990248  1.0
  Th  Th5  1  0.48746570  0.97493139  0.98990248  1.0
  Th  Th6  1  0.48746570  0.51253430  0.98990248  1.0
  Th  Th7  1  0.02506861  0.51253430  0.98990248  1.0
  Ag  Ag8  1  0.16583804  0.33167508  0.29555779  1.0
  Ag  Ag9  1  0.16583804  0.83416196  0.29555779  1.0
  Ag  Ag10  1  0.66832492  0.83416196  0.29555779  1.0
  Ag  Ag11  1  0.83416196  0.66832492  0.79555779  1.0
  Ag  Ag12  1  0.83416196  0.16583804  0.79555779  1.0
  Ag  Ag13  1  0.33167508  0.16583804  0.79555779  1.0
  Ag  Ag14  1  0.33333300  0.66666700  0.68432248  1.0
  Ag  Ag15  1  0.66666700  0.33333300  0.18432248  1.0
  Sn  Sn16  1  0.16634215  0.33268529  0.72345859  1.0
  Sn  Sn17  1  0.16634215  0.83365785  0.72345859  1.0
  Sn  Sn18  1  0.66731471  0.83365785  0.72345859  1.0
  Sn  Sn19  1  0.83365785  0.66731471  0.22345859  1.0
  Sn  Sn20  1  0.83365785  0.16634215  0.22345859  1.0
  Sn  Sn21  1  0.33268529  0.16634215  0.22345859  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.26358055  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.76358055  1.0