# generated using pymatgen
data_LaTbZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47760112
_cell_length_b   8.47760161
_cell_length_c   9.02291893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.72831828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTbZn5Sn
_chemical_formula_sum   'La2 Tb2 Zn10 Sn2'
_cell_volume   326.89663618
_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  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.20657279  0.79342721  0.25000000  1.0
  Tb  Tb3  1  0.79342721  0.20657279  0.75000000  1.0
  Zn  Zn4  1  0.81278858  0.18721142  0.38880896  1.0
  Zn  Zn5  1  0.18721142  0.81278858  0.61119104  1.0
  Zn  Zn6  1  0.81278858  0.18721142  0.11119104  1.0
  Zn  Zn7  1  0.18721142  0.81278858  0.88880896  1.0
  Zn  Zn8  1  0.66062528  0.33937472  0.48448002  1.0
  Zn  Zn9  1  0.33937472  0.66062528  0.51551998  1.0
  Zn  Zn10  1  0.66062528  0.33937472  0.01551998  1.0
  Zn  Zn11  1  0.33937472  0.66062528  0.98448002  1.0
  Zn  Zn12  1  0.39352504  0.60647496  0.25000000  1.0
  Zn  Zn13  1  0.60647496  0.39352504  0.75000000  1.0
  Sn  Sn14  1  0.55922667  0.44077333  0.25000000  1.0
  Sn  Sn15  1  0.44077333  0.55922667  0.75000000  1.0