# generated using pymatgen
data_YAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61275862
_cell_length_b   6.61275862
_cell_length_c   6.61275862
_cell_angle_alpha   134.86069462
_cell_angle_beta   98.86963364
_cell_angle_gamma   98.07260017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl7Cu5
_chemical_formula_sum   'Y1 Al7 Cu5'
_cell_volume   189.26421722
_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  0.00030512  -0.00000000  0.00030512  1.0
  Al  Al1  1  0.35039943  -0.00000000  0.35039943  1.0
  Al  Al2  1  0.65537913  0.00000000  0.65537913  1.0
  Al  Al3  1  0.65983882  0.65195711  0.00788172  1.0
  Al  Al4  1  0.35592361  0.34804289  0.00788172  1.0
  Al  Al5  1  0.22724903  0.50000000  0.72724903  1.0
  Al  Al6  1  0.20254073  0.70970293  0.49283780  1.0
  Al  Al7  1  0.78313387  0.29029707  0.49283780  1.0
  Cu  Cu8  1  0.49538959  0.99584825  0.99656143  1.0
  Cu  Cu9  1  0.49538959  0.49882916  0.49954134  1.0
  Cu  Cu10  1  0.00071317  0.50117084  0.99656143  1.0
  Cu  Cu11  1  0.00071317  0.00415175  0.49954134  1.0
  Cu  Cu12  1  0.77302573  0.50000000  0.27302573  1.0