# generated using pymatgen
data_LaThAlZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47865116
_cell_length_b   8.47865124
_cell_length_c   8.93195062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.32101112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThAlZn5
_chemical_formula_sum   'La2 Th2 Al2 Zn10'
_cell_volume   327.61499344
_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
  Th  Th2  1  0.20736187  0.79263813  0.25000000  1.0
  Th  Th3  1  0.79263813  0.20736187  0.75000000  1.0
  Al  Al4  1  0.56087717  0.43912283  0.25000000  1.0
  Al  Al5  1  0.43912283  0.56087717  0.75000000  1.0
  Zn  Zn6  1  0.81406062  0.18593938  0.39239860  1.0
  Zn  Zn7  1  0.18593938  0.81406062  0.60760140  1.0
  Zn  Zn8  1  0.81406062  0.18593938  0.10760140  1.0
  Zn  Zn9  1  0.18593938  0.81406062  0.89239860  1.0
  Zn  Zn10  1  0.65250098  0.34749902  0.48194782  1.0
  Zn  Zn11  1  0.34749902  0.65250098  0.51805218  1.0
  Zn  Zn12  1  0.65250098  0.34749902  0.01805218  1.0
  Zn  Zn13  1  0.34749902  0.65250098  0.98194782  1.0
  Zn  Zn14  1  0.40379846  0.59620154  0.25000000  1.0
  Zn  Zn15  1  0.59620154  0.40379846  0.75000000  1.0