# generated using pymatgen
data_Tb3Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38584916
_cell_length_b   4.42007258
_cell_length_c   13.62622690
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.26112347
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sn7
_chemical_formula_sum   'Tb3 Sn7'
_cell_volume   260.71170047
_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  -0.00000000  0.50000000  -0.00000000  1.0
  Tb  Tb1  1  0.31265454  0.00000000  0.62530808  1.0
  Tb  Tb2  1  0.68734546  -0.00000000  0.37469192  1.0
  Sn  Sn3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Sn  Sn4  1  0.40394513  0.50000000  0.80788826  1.0
  Sn  Sn5  1  0.59605487  0.50000000  0.19211174  1.0
  Sn  Sn6  1  0.09583872  -0.00000000  0.19167645  1.0
  Sn  Sn7  1  0.90416128  -0.00000000  0.80832355  1.0
  Sn  Sn8  1  0.21307646  0.50000000  0.42615193  1.0
  Sn  Sn9  1  0.78692354  0.50000000  0.57384807  1.0