# generated using pymatgen
data_Y2(CuNi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96878418
_cell_length_b   4.99537373
_cell_length_c   8.62602521
_cell_angle_alpha   90.00000000
_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   171.01578237
_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
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu2  1  0.00000000  0.00000000  0.33092700  1
  Cu  Cu3  1  0.00000000  0.50000000  0.83242100  1
  Cu  Cu4  1  0.00000000  0.50000000  0.16757900  1
  Cu  Cu5  1  0.00000000  0.00000000  0.66907300  1
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni8  1  0.50000000  0.25158700  0.24859900  1
  Ni  Ni9  1  0.50000000  0.74841300  0.75140100  1
  Ni  Ni10  1  0.50000000  0.74841300  0.24859900  1
  Ni  Ni11  1  0.50000000  0.25158700  0.75140100  1
