# generated using pymatgen
data_Y2ThAl7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05735106
_cell_length_b   9.05735133
_cell_length_c   9.05735038
_cell_angle_alpha   35.37394634
_cell_angle_beta   35.37394386
_cell_angle_gamma   35.37394351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ThAl7Cu2
_chemical_formula_sum   'Y2 Th1 Al7 Cu2'
_cell_volume   222.48389333
_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  0.85882190  0.85882190  0.85882190  1.0
  Y  Y1  1  0.14117810  0.14117810  0.14117810  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.41852470  0.41852470  0.92624606  1.0
  Al  Al4  1  0.92624606  0.41852470  0.41852470  1.0
  Al  Al5  1  0.41852470  0.92624606  0.41852470  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58147530  0.07375394  0.58147530  1.0
  Al  Al8  1  0.07375394  0.58147530  0.58147530  1.0
  Al  Al9  1  0.58147530  0.58147530  0.07375394  1.0
  Cu  Cu10  1  0.66474923  0.66474923  0.66474923  1.0
  Cu  Cu11  1  0.33525077  0.33525077  0.33525077  1.0