# generated using pymatgen
data_Y2Al3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08704306
_cell_length_b   5.09498102
_cell_length_c   8.84143912
_cell_angle_alpha   90.91567095
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al3Cu7
_chemical_formula_sum   'Y2 Al3 Cu7'
_cell_volume   184.08537267
_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  0.00183724  0.99769295  1.0
  Y  Y1  1  0.00000000  0.49812313  0.50230721  1.0
  Al  Al2  1  0.50000000  0.51292656  0.99376807  1.0
  Al  Al3  1  0.50000000  0.98699826  0.50622898  1.0
  Al  Al4  1  0.50000000  0.25000596  0.25000280  1.0
  Cu  Cu5  1  0.00000000  0.99542202  0.33397925  1.0
  Cu  Cu6  1  0.00000000  0.49870712  0.83051380  1.0
  Cu  Cu7  1  0.00000000  0.50449263  0.16601463  1.0
  Cu  Cu8  1  0.00000000  0.00128633  0.66948467  1.0
  Cu  Cu9  1  0.50000000  0.75001979  0.75002140  1.0
  Cu  Cu10  1  0.50000000  0.74997051  0.24999916  1.0
  Cu  Cu11  1  0.50000000  0.25001046  0.74998709  1.0