# generated using pymatgen
data_Tb3Nd6YSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16857784
_cell_length_b   9.16857959
_cell_length_c   6.73215793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd6YSn6
_chemical_formula_sum   'Tb3 Nd6 Y1 Sn6'
_cell_volume   490.10478587
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd3  1  0.24198941  0.99997281  0.24992975  1.0
  Nd  Nd4  1  0.24198941  0.24201760  0.75007025  1.0
  Nd  Nd5  1  0.00002719  0.75801059  0.75007025  1.0
  Nd  Nd6  1  0.00002719  0.24201760  0.24992975  1.0
  Nd  Nd7  1  0.75798240  0.75801059  0.24992975  1.0
  Nd  Nd8  1  0.75798240  0.99997281  0.75007025  1.0
  Y  Y9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.60237236  0.99975271  0.25000542  1.0
  Sn  Sn11  1  0.60237236  0.60262065  0.74999458  1.0
  Sn  Sn12  1  0.00024729  0.39762764  0.74999458  1.0
  Sn  Sn13  1  0.00024729  0.60262065  0.25000542  1.0
  Sn  Sn14  1  0.39737935  0.39762764  0.25000542  1.0
  Sn  Sn15  1  0.39737935  0.99975271  0.74999458  1.0