# generated using pymatgen
data_La4TbSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50145458
_cell_length_b   9.50145422
_cell_length_c   9.50145459
_cell_angle_alpha   96.42150429
_cell_angle_beta   96.42150784
_cell_angle_gamma   140.92450826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TbSn3
_chemical_formula_sum   'La8 Tb2 Sn6'
_cell_volume   509.55713875
_cell_formula_units_Z   2
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
  La  La0  1  0.91249380  0.22054283  0.13303663  1.0
  La  La1  1  0.22054283  0.08750620  0.30805003  1.0
  La  La2  1  0.77945717  0.91249380  0.69194997  1.0
  La  La3  1  0.08750620  0.77945717  0.86696337  1.0
  La  La4  1  0.72054283  0.41249380  0.13303663  1.0
  La  La5  1  0.27945717  0.58750620  0.86696337  1.0
  La  La6  1  0.58750620  0.72054283  0.30805003  1.0
  La  La7  1  0.41249380  0.27945717  0.69194997  1.0
  Tb  Tb8  1  0.75000000  0.25000000  0.50000000  1.0
  Tb  Tb9  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn10  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.84564801  0.65435199  0.50000000  1.0
  Sn  Sn13  1  0.65435199  0.15435199  0.80870398  1.0
  Sn  Sn14  1  0.34564801  0.84564801  0.19129602  1.0
  Sn  Sn15  1  0.15435199  0.34564801  0.50000000  1.0