# generated using pymatgen
data_U2(CuNi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83894601
_cell_length_b   4.83894601
_cell_length_c   8.33407915
_cell_angle_alpha   73.73394564
_cell_angle_beta   73.73394564
_cell_angle_gamma   59.07388412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2(CuNi)5
_chemical_formula_sum   'U2 Cu5 Ni5'
_cell_volume   158.48971215
_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
  U  U0  1  0.00324000  0.00324000  0.00189200  1.0
  U  U1  1  0.50411100  0.50411100  0.49939100  1.0
  Cu  Cu2  1  0.05941900  0.56320400  0.81197700  1.0
  Cu  Cu3  1  0.55843700  0.06394500  0.31139900  1.0
  Cu  Cu4  1  0.56320400  0.05941900  0.81197700  1.0
  Cu  Cu5  1  0.06394500  0.55843700  0.31139900  1.0
  Cu  Cu6  1  0.81117300  0.81117300  0.56461900  1.0
  Ni  Ni7  1  0.31196200  0.31196200  0.06233500  1.0
  Ni  Ni8  1  0.56194600  0.56194600  0.81178900  1.0
  Ni  Ni9  1  0.06213100  0.06213100  0.31267600  1.0
  Ni  Ni10  1  0.12576400  0.12576400  0.62400200  1.0
  Ni  Ni11  1  0.62466800  0.62466800  0.12654500  1.0