# generated using pymatgen
data_Th4Zn9CuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49120263
_cell_length_b   8.49120214
_cell_length_c   8.99516922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.67483388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn9CuSn2
_chemical_formula_sum   'Th4 Zn9 Cu1 Sn2'
_cell_volume   327.46051996
_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
  Th  Th0  1  0.20714116  0.79285884  0.25000000  1.0
  Th  Th1  1  0.79434619  0.20565381  0.75000000  1.0
  Th  Th2  1  0.99870063  0.00129937  0.49653978  1.0
  Th  Th3  1  0.99870063  0.00129937  0.00346022  1.0
  Zn  Zn4  1  0.81794503  0.18205497  0.39041352  1.0
  Zn  Zn5  1  0.18376098  0.81623902  0.60706034  1.0
  Zn  Zn6  1  0.81794503  0.18205497  0.10958648  1.0
  Zn  Zn7  1  0.18376098  0.81623902  0.89293966  1.0
  Zn  Zn8  1  0.65690127  0.34309873  0.48339012  1.0
  Zn  Zn9  1  0.34428692  0.65571308  0.51212567  1.0
  Zn  Zn10  1  0.65690127  0.34309873  0.01660988  1.0
  Zn  Zn11  1  0.34428692  0.65571308  0.98787433  1.0
  Zn  Zn12  1  0.60494658  0.39505342  0.75000000  1.0
  Cu  Cu13  1  0.39322560  0.60677440  0.25000000  1.0
  Sn  Sn14  1  0.55231938  0.44768062  0.25000000  1.0
  Sn  Sn15  1  0.44483242  0.55516758  0.75000000  1.0