# generated using pymatgen
data_YMg(Al2Cu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34380148
_cell_length_b   8.16352643
_cell_length_c   7.86311429
_cell_angle_alpha   80.36945728
_cell_angle_beta   51.08663126
_cell_angle_gamma   48.54390778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg(Al2Cu3)2
_chemical_formula_sum   'Y2 Mg2 Al8 Cu12'
_cell_volume   350.26520023
_cell_formula_units_Z   2
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  0.25000000  0.25000000  0.25000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.76001459  0.06892542  0.82994270  1.0
  Al  Al5  1  0.82994270  0.34111929  0.76001459  1.0
  Al  Al6  1  0.06892542  0.76001459  0.34111929  1.0
  Al  Al7  1  0.34111929  0.82994270  0.06892542  1.0
  Al  Al8  1  0.48998541  0.18107458  0.42005730  1.0
  Al  Al9  1  0.42005730  0.90888071  0.48998541  1.0
  Al  Al10  1  0.18107458  0.48998541  0.90888071  1.0
  Al  Al11  1  0.90888071  0.42005730  0.18107458  1.0
  Cu  Cu12  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu13  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu14  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu15  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu16  1  0.48809165  0.43475341  0.18231370  1.0
  Cu  Cu17  1  0.18231370  0.89484224  0.48809165  1.0
  Cu  Cu18  1  0.43475341  0.48809165  0.89484224  1.0
  Cu  Cu19  1  0.89484224  0.18231370  0.43475341  1.0
  Cu  Cu20  1  0.76190835  0.81524659  0.06768630  1.0
  Cu  Cu21  1  0.06768630  0.35515776  0.76190835  1.0
  Cu  Cu22  1  0.81524659  0.76190835  0.35515776  1.0
  Cu  Cu23  1  0.35515776  0.06768630  0.81524659  1.0