# generated using pymatgen
data_Y3Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01317746
_cell_length_b   9.01317746
_cell_length_c   9.01317814
_cell_angle_alpha   35.34492653
_cell_angle_beta   35.34492653
_cell_angle_gamma   35.34492236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al7Cu2
_chemical_formula_sum   'Y3 Al7 Cu2'
_cell_volume   218.92083252
_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  0.00000000  0.00000000  1.0
  Y  Y1  1  0.85785177  0.85785177  0.85785177  1.0
  Y  Y2  1  0.14214823  0.14214823  0.14214823  1.0
  Al  Al3  1  0.41892568  0.41892568  0.92758611  1.0
  Al  Al4  1  0.92758611  0.41892568  0.41892568  1.0
  Al  Al5  1  0.41892568  0.92758611  0.41892568  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58107432  0.07241389  0.58107432  1.0
  Al  Al8  1  0.07241389  0.58107432  0.58107432  1.0
  Al  Al9  1  0.58107432  0.58107432  0.07241389  1.0
  Cu  Cu10  1  0.66471268  0.66471268  0.66471268  1.0
  Cu  Cu11  1  0.33528732  0.33528732  0.33528732  1.0