# generated using pymatgen
data_La3TbIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81244998
_cell_length_b   6.81244953
_cell_length_c   10.31180142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.06647045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3TbIn4
_chemical_formula_sum   'La6 Tb2 In8'
_cell_volume   473.83030451
_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  0.55345053  0.55345053  0.25000000  1.0
  La  La1  1  0.44654947  0.44654947  0.75000000  1.0
  La  La2  1  0.24750100  0.75249900  0.50000000  1.0
  La  La3  1  0.24750100  0.75249900  0.00000000  1.0
  La  La4  1  0.75249900  0.24750100  0.50000000  1.0
  La  La5  1  0.75249900  0.24750100  0.00000000  1.0
  Tb  Tb6  1  0.96612291  0.96612291  0.25000000  1.0
  Tb  Tb7  1  0.03387709  0.03387709  0.75000000  1.0
  In  In8  1  0.24722701  0.24722701  0.03761991  1.0
  In  In9  1  0.75277299  0.75277299  0.96238009  1.0
  In  In10  1  0.24722701  0.24722701  0.46238009  1.0
  In  In11  1  0.75277299  0.75277299  0.53761991  1.0
  In  In12  1  0.46311649  0.03738688  0.25000000  1.0
  In  In13  1  0.96261312  0.53688351  0.75000000  1.0
  In  In14  1  0.53688351  0.96261312  0.75000000  1.0
  In  In15  1  0.03738688  0.46311649  0.25000000  1.0