# generated using pymatgen
data_LaTh3(Zn5Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55301392
_cell_length_b   8.55301549
_cell_length_c   9.03607714
_cell_angle_alpha   90.14177983
_cell_angle_beta   89.85821999
_cell_angle_gamma   149.69712312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(Zn5Sn)2
_chemical_formula_sum   'La1 Th3 Zn10 Sn2'
_cell_volume   333.53330275
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.20577105  0.79422895  0.24986836  1.0
  Th  Th2  1  0.79422895  0.20577105  0.75013164  1.0
  Th  Th3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.81622753  0.18377247  0.39266576  1.0
  Zn  Zn5  1  0.18377247  0.81622753  0.60733424  1.0
  Zn  Zn6  1  0.81471292  0.18528708  0.10671097  1.0
  Zn  Zn7  1  0.18528708  0.81471292  0.89328903  1.0
  Zn  Zn8  1  0.65729068  0.34270932  0.48501096  1.0
  Zn  Zn9  1  0.34270932  0.65729068  0.51498904  1.0
  Zn  Zn10  1  0.65764897  0.34235103  0.01531193  1.0
  Zn  Zn11  1  0.34235103  0.65764897  0.98468807  1.0
  Zn  Zn12  1  0.39463289  0.60536711  0.25090799  1.0
  Zn  Zn13  1  0.60536711  0.39463289  0.74909201  1.0
  Sn  Sn14  1  0.55549455  0.44450545  0.25198537  1.0
  Sn  Sn15  1  0.44450545  0.55549455  0.74801463  1.0