# generated using pymatgen
data_Tb10Sn6AsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10136672
_cell_length_b   9.10136731
_cell_length_c   6.83814046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Sn6AsSe
_chemical_formula_sum   'Tb10 Sn6 As1 Se1'
_cell_volume   490.54842138
_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  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb4  1  0.75270169  0.75270169  0.75395574  1.0
  Tb  Tb5  1  0.24729831  1.00000000  0.75395574  1.0
  Tb  Tb6  1  1.00000000  0.24729831  0.75395574  1.0
  Tb  Tb7  1  0.24729831  0.24729831  0.24604426  1.0
  Tb  Tb8  1  0.75270169  0.00000000  0.24604426  1.0
  Tb  Tb9  1  0.00000000  0.75270169  0.24604426  1.0
  Sn  Sn10  1  0.39838442  0.39838442  0.75029879  1.0
  Sn  Sn11  1  0.60161558  1.00000000  0.75029879  1.0
  Sn  Sn12  1  1.00000000  0.60161558  0.75029879  1.0
  Sn  Sn13  1  0.60161558  0.60161558  0.24970121  1.0
  Sn  Sn14  1  0.39838442  0.00000000  0.24970121  1.0
  Sn  Sn15  1  0.00000000  0.39838442  0.24970121  1.0
  As  As16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0