# generated using pymatgen
data_Y2(CuNi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92667642
_cell_length_b   4.94362173
_cell_length_c   8.51405576
_cell_angle_alpha   90.00000359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(CuNi)5
_chemical_formula_sum   'Y2 Cu5 Ni5'
_cell_volume   165.27487511
_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  0.00007800  0.00000000  1.0
  Y  Y1  1  -0.00000000  0.49990878  0.50000000  1.0
  Cu  Cu2  1  -0.00000000  0.99989284  0.32983383  1.0
  Cu  Cu3  1  0.00000000  0.50010463  0.83207072  1.0
  Cu  Cu4  1  0.00000000  0.50010463  0.16792928  1.0
  Cu  Cu5  1  -0.00000000  0.99989284  0.67016617  1.0
  Cu  Cu6  1  0.50000000  0.99983618  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000386  1.00000000  1.0
  Ni  Ni8  1  0.50000000  0.25081514  0.24873298  1.0
  Ni  Ni9  1  0.50000000  0.74917599  0.75128643  1.0
  Ni  Ni10  1  0.50000000  0.74917599  0.24871357  1.0
  Ni  Ni11  1  0.50000000  0.25081514  0.75126702  1.0