# generated using pymatgen
data_YZr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85150418
_cell_length_b   8.85150479
_cell_length_c   8.85150462
_cell_angle_alpha   34.87979982
_cell_angle_beta   34.87979401
_cell_angle_gamma   34.87979558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr2Al7Cu2
_chemical_formula_sum   'Y1 Zr2 Al7 Cu2'
_cell_volume   202.45569137
_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
  Zr  Zr1  1  0.85595978  0.85595978  0.85595978  1.0
  Zr  Zr2  1  0.14404022  0.14404022  0.14404022  1.0
  Al  Al3  1  0.41577735  0.41577735  0.92388521  1.0
  Al  Al4  1  0.92388521  0.41577735  0.41577735  1.0
  Al  Al5  1  0.41577735  0.92388521  0.41577735  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58422265  0.07611479  0.58422265  1.0
  Al  Al8  1  0.07611479  0.58422265  0.58422265  1.0
  Al  Al9  1  0.58422265  0.58422265  0.07611479  1.0
  Cu  Cu10  1  0.66547699  0.66547699  0.66547699  1.0
  Cu  Cu11  1  0.33452301  0.33452301  0.33452301  1.0