# generated using pymatgen
data_La4TmZn2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56657096
_cell_length_b   8.56657049
_cell_length_c   8.79752671
_cell_angle_alpha   119.13530988
_cell_angle_beta   119.13530764
_cell_angle_gamma   89.99999875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TmZn2Sn
_chemical_formula_sum   'La8 Tm2 Zn4 Sn2'
_cell_volume   468.19789119
_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  0.80612932  0.30612932  0.29130988  1.0
  La  La1  1  0.30612932  0.48518056  0.29130988  1.0
  La  La2  1  0.98517956  0.80612932  0.29130988  1.0
  La  La3  1  0.48518056  0.98517956  0.29130988  1.0
  La  La4  1  0.51481944  0.01481944  0.70869012  1.0
  La  La5  1  0.01481944  0.19387068  0.70869012  1.0
  La  La6  1  0.69387068  0.51481944  0.70869012  1.0
  La  La7  1  0.19387068  0.69387068  0.70869012  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000100  0.50000100  0.00000000  1.0
  Zn  Zn10  1  0.36109965  0.13889935  1.00000000  1.0
  Zn  Zn11  1  0.86110065  0.36109965  1.00000000  1.0
  Zn  Zn12  1  0.13889935  0.63889935  0.00000000  1.0
  Zn  Zn13  1  0.63889935  0.86110065  0.00000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.50000100  1.0
  Sn  Sn15  1  0.75000100  0.75000100  0.50000100  1.0