# generated using pymatgen
data_TbNd4Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22782091
_cell_length_b   9.22782036
_cell_length_c   6.80938108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd4Sn3
_chemical_formula_sum   'Tb2 Nd8 Sn6'
_cell_volume   502.15356635
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd4  1  0.75843797  0.75843797  0.74835123  1.0
  Nd  Nd5  1  0.24156203  0.00000000  0.74835123  1.0
  Nd  Nd6  1  1.00000000  0.24156203  0.74835123  1.0
  Nd  Nd7  1  0.24156203  0.24156203  0.25164877  1.0
  Nd  Nd8  1  0.75843797  0.00000000  0.25164877  1.0
  Nd  Nd9  1  0.00000000  0.75843797  0.25164877  1.0
  Sn  Sn10  1  0.39546721  0.39546721  0.74198627  1.0
  Sn  Sn11  1  0.60453279  0.00000000  0.74198627  1.0
  Sn  Sn12  1  0.00000000  0.60453279  0.74198627  1.0
  Sn  Sn13  1  0.60453279  0.60453279  0.25801373  1.0
  Sn  Sn14  1  0.39546721  0.00000000  0.25801373  1.0
  Sn  Sn15  1  1.00000000  0.39546721  0.25801373  1.0