# generated using pymatgen
data_Tb10GaSn3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97472132
_cell_length_b   8.97017730
_cell_length_c   6.55741827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98314106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10GaSn3Bi2
_chemical_formula_sum   'Tb10 Ga1 Sn3 Bi2'
_cell_volume   457.25585051
_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  0.67946546  0.34465302  0.00148350  1.0
  Tb  Tb1  1  0.32053159  0.66518512  0.00148303  1.0
  Tb  Tb2  1  0.32053159  0.66518512  0.49851697  1.0
  Tb  Tb3  1  0.67946546  0.34465302  0.49851650  1.0
  Tb  Tb4  1  0.77143370  0.75508832  0.75000000  1.0
  Tb  Tb5  1  0.22856589  0.98366272  0.75000000  1.0
  Tb  Tb6  1  0.99999093  0.24626576  0.75000000  1.0
  Tb  Tb7  1  0.24004289  0.23969256  0.25000000  1.0
  Tb  Tb8  1  0.75996086  0.99965496  0.25000000  1.0
  Tb  Tb9  1  0.99999257  0.75980005  0.25000000  1.0
  Ga  Ga10  1  0.00000462  0.60299421  0.75000000  1.0
  Sn  Sn11  1  0.60432625  0.60916725  0.25000000  1.0
  Sn  Sn12  1  0.39567469  0.00484541  0.25000000  1.0
  Sn  Sn13  1  0.99999874  0.39170714  0.25000000  1.0
  Bi  Bi14  1  0.39138219  0.38940199  0.75000000  1.0
  Bi  Bi15  1  0.60863258  0.99804535  0.75000000  1.0