# generated using pymatgen
data_Ho2(CoNi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94237900
_cell_length_b   4.90319900
_cell_length_c   8.46957700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2(CoNi)5
_chemical_formula_sum   'Ho2 Co5 Ni5'
_cell_volume   163.71919978
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.33761300  1.0
  Co  Co3  1  0.00000000  0.00000000  0.83261200  1.0
  Co  Co4  1  0.00000000  0.00000000  0.16738800  1.0
  Co  Co5  1  0.00000000  0.50000000  0.66238700  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.75079600  0.25015500  1.0
  Ni  Ni9  1  0.50000000  0.24920400  0.74984500  1.0
  Ni  Ni10  1  0.50000000  0.24920400  0.25015500  1.0
  Ni  Ni11  1  0.50000000  0.75079600  0.74984500  1.0