# generated using pymatgen
data_TbNd8HoSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21694859
_cell_length_b   9.21694766
_cell_length_c   6.80277044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd8HoSn6
_chemical_formula_sum   'Tb1 Nd8 Ho1 Sn6'
_cell_volume   500.48461890
_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  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd3  1  0.75845705  0.75836765  0.74807765  1.0
  Nd  Nd4  1  0.24163235  0.00008940  0.74807765  1.0
  Nd  Nd5  1  0.99991060  0.24154295  0.74807765  1.0
  Nd  Nd6  1  0.24163235  0.24154295  0.25192235  1.0
  Nd  Nd7  1  0.75845705  0.00008940  0.25192235  1.0
  Nd  Nd8  1  0.99991060  0.75836765  0.25192235  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.39531112  0.39606205  0.74075457  1.0
  Sn  Sn11  1  0.60393795  0.99924807  0.74075457  1.0
  Sn  Sn12  1  0.00075193  0.60468888  0.74075457  1.0
  Sn  Sn13  1  0.60393795  0.60468888  0.25924543  1.0
  Sn  Sn14  1  0.39531112  0.99924807  0.25924543  1.0
  Sn  Sn15  1  0.00075193  0.39606205  0.25924543  1.0