# generated using pymatgen
data_YThAl3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11612004
_cell_length_b   5.14251235
_cell_length_c   8.90308050
_cell_angle_alpha   88.96267949
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThAl3Cu7
_chemical_formula_sum   'Y1 Th1 Al3 Cu7'
_cell_volume   188.42238459
_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  0.00000000  0.24718914  0.74944793  1.0
  Th  Th1  1  0.00000000  0.75286077  0.25296116  1.0
  Al  Al2  1  0.50000000  0.73670143  0.74220123  1.0
  Al  Al3  1  0.50000000  0.25855854  0.25576226  1.0
  Al  Al4  1  0.50000000  0.00205143  0.99817566  1.0
  Cu  Cu5  1  0.00000000  0.25807840  0.07824825  1.0
  Cu  Cu6  1  0.00000000  0.75199515  0.58603775  1.0
  Cu  Cu7  1  0.00000000  0.74431268  0.91110222  1.0
  Cu  Cu8  1  0.00000000  0.24836059  0.42536578  1.0
  Cu  Cu9  1  0.50000000  0.49808673  0.50081478  1.0
  Cu  Cu10  1  0.50000000  0.50240959  0.99901515  1.0
  Cu  Cu11  1  0.50000000  0.99939653  0.50086883  1.0