# generated using pymatgen
data_YTh2(AlCu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05939168
_cell_length_b   6.97532288
_cell_length_c   4.20496888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60683081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(AlCu)3
_chemical_formula_sum   'Y1 Th2 Al3 Cu3'
_cell_volume   180.02466707
_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
  Y  Y0  1  1.00000000  0.58375989  0.50000000  1.0
  Th  Th1  1  0.41990162  0.41957340  0.50000000  1.0
  Th  Th2  1  0.58009838  0.99967178  0.50000000  1.0
  Al  Al3  1  0.00000000  0.23428793  0.00000000  1.0
  Al  Al4  1  0.77108047  0.76771916  0.00000000  1.0
  Al  Al5  1  0.22891953  0.99663969  0.00000000  1.0
  Cu  Cu6  1  0.67390623  0.33796122  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.99633194  0.50000000  1.0
  Cu  Cu8  1  0.32609377  0.66405598  0.00000000  1.0