# generated using pymatgen
data_Th2Al3Cu2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25165033
_cell_length_b   9.25165009
_cell_length_c   4.30424018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.44000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al3Cu2Sn
_chemical_formula_sum   'Th2 Al3 Cu2 Sn1'
_cell_volume   164.73022369
_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  0.88972339  0.11027661  0.75000000  1.0
  Th  Th1  1  0.10899711  0.89100289  0.25000000  1.0
  Al  Al2  1  0.24942709  0.75057291  0.75000000  1.0
  Al  Al3  1  0.74913532  0.25086468  0.25000000  1.0
  Al  Al4  1  0.54543849  0.45456151  0.75000000  1.0
  Cu  Cu5  1  0.67743091  0.32256909  0.75000000  1.0
  Cu  Cu6  1  0.31891569  0.68108431  0.25000000  1.0
  Sn  Sn7  1  0.46093001  0.53906999  0.25000000  1.0