# generated using pymatgen
data_TbHo(CuNi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00409870
_cell_length_b   4.86763237
_cell_length_c   8.41176929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(CuNi)5
_chemical_formula_sum   'Tb1 Ho1 Cu5 Ni5'
_cell_volume   163.94942482
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.75035326  0.25286549  1.0
  Cu  Cu4  1  0.50000000  0.24964674  0.74713451  1.0
  Cu  Cu5  1  0.50000000  0.24964674  0.25286549  1.0
  Cu  Cu6  1  0.50000000  0.75035326  0.74713451  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.33937409  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.83369030  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.16630970  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.66062591  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1.0