# generated using pymatgen
data_Y2Al2CuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25113543
_cell_length_b   6.85750871
_cell_length_c   7.83976538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al2CuRu
_chemical_formula_sum   'Y4 Al4 Cu2 Ru2'
_cell_volume   228.54639453
_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  0.25000000  0.97624761  0.31556143  1.0
  Y  Y1  1  0.25000000  0.47624761  0.18443857  1.0
  Y  Y2  1  0.75000000  0.03019805  0.67802212  1.0
  Y  Y3  1  0.75000000  0.53019805  0.82197788  1.0
  Al  Al4  1  0.25000000  0.35455368  0.56065792  1.0
  Al  Al5  1  0.25000000  0.85455368  0.93934208  1.0
  Al  Al6  1  0.75000000  0.64367019  0.44190733  1.0
  Al  Al7  1  0.75000000  0.14367019  0.05809267  1.0
  Cu  Cu8  1  0.25000000  0.22262979  0.87810254  1.0
  Cu  Cu9  1  0.25000000  0.72262979  0.62189746  1.0
  Ru  Ru10  1  0.75000000  0.77270066  0.11647414  1.0
  Ru  Ru11  1  0.75000000  0.27270066  0.38352586  1.0