# generated using pymatgen
data_Tb10Sn6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61952721
_cell_length_b   9.09823253
_cell_length_c   9.09826185
_cell_angle_alpha   119.99990108
_cell_angle_beta   90.00007623
_cell_angle_gamma   89.99986386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Sn6As
_chemical_formula_sum   'Tb10 Sn6 As1'
_cell_volume   474.54073684
_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  0.50000100  0.33333500  0.66667000  1.0
  Tb  Tb1  1  0.50000100  0.66666500  0.33333000  1.0
  Tb  Tb2  1  0.00000200  0.66666400  0.33333000  1.0
  Tb  Tb3  1  0.00000200  0.33333400  0.66667000  1.0
  Tb  Tb4  1  0.74917749  0.24862469  0.00000000  1.0
  Tb  Tb5  1  0.74917649  0.75137731  0.75137331  1.0
  Tb  Tb6  1  0.74917649  0.00000300  0.24862669  1.0
  Tb  Tb7  1  0.25081951  0.75137631  1.00000000  1.0
  Tb  Tb8  1  0.25082151  0.24862369  0.24862569  1.0
  Tb  Tb9  1  0.25082151  0.99999800  0.75137431  1.0
  Sn  Sn10  1  0.75032957  0.60685033  1.00000000  1.0
  Sn  Sn11  1  0.75032857  0.39315267  0.39315367  1.0
  Sn  Sn12  1  0.75032857  0.99999900  0.60684633  1.0
  Sn  Sn13  1  0.24967143  0.39315167  0.00000000  1.0
  Sn  Sn14  1  0.24967243  0.60684633  0.60684733  1.0
  Sn  Sn15  1  0.24967243  1.00000000  0.39315267  1.0
  As  As16  1  0.49999900  0.00000000  0.00000000  1.0