# generated using pymatgen
data_TbNd8YSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22390986
_cell_length_b   9.22391044
_cell_length_c   6.81206571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd8YSn6
_chemical_formula_sum   'Tb1 Nd8 Y1 Sn6'
_cell_volume   501.92587192
_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
  Nd  Nd1  1  0.75869650  0.75870319  0.24838011  1.0
  Nd  Nd2  1  0.00000670  0.24130350  0.24838011  1.0
  Nd  Nd3  1  0.75869650  0.99999330  0.75161989  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd5  1  0.24129681  0.99999330  0.24838011  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd7  1  0.00000670  0.75870319  0.75161989  1.0
  Nd  Nd8  1  0.24129681  0.24130350  0.75161989  1.0
  Y  Y9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.60432554  0.60414660  0.75833871  1.0
  Sn  Sn11  1  0.39585340  0.00017894  0.75833871  1.0
  Sn  Sn12  1  0.60432554  0.00017894  0.24166129  1.0
  Sn  Sn13  1  0.99982106  0.39567446  0.75833871  1.0
  Sn  Sn14  1  0.39585340  0.39567446  0.24166129  1.0
  Sn  Sn15  1  0.99982106  0.60414660  0.24166129  1.0