# generated using pymatgen
data_Ho4FeNi13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86727192
_cell_length_b   4.93460609
_cell_length_c   12.27266396
_cell_angle_alpha   78.40219473
_cell_angle_beta   78.61981155
_cell_angle_gamma   59.54131788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeNi13
_chemical_formula_sum   'Ho4 Fe1 Ni13'
_cell_volume   247.30494728
_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  0.94857976  0.94783694  0.15574437  1.0
  Ho  Ho1  1  0.05142024  0.05216306  0.84425563  1.0
  Ho  Ho2  1  0.85309503  0.85248498  0.44193502  1.0
  Ho  Ho3  1  0.14690497  0.14751502  0.55806498  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.72663947  0.71956319  0.83423515  1.0
  Ni  Ni7  1  0.27336053  0.28043681  0.16576485  1.0
  Ni  Ni8  1  0.61890188  0.60793058  0.16523795  1.0
  Ni  Ni9  1  0.38109812  0.39206942  0.83476205  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.39006885  0.39035005  0.32913012  1.0
  Ni  Ni13  1  0.89235157  0.38849952  0.33065039  1.0
  Ni  Ni14  1  0.39006885  0.89045197  0.32913012  1.0
  Ni  Ni15  1  0.60993115  0.60964995  0.67086988  1.0
  Ni  Ni16  1  0.10764843  0.61150048  0.66934961  1.0
  Ni  Ni17  1  0.60993115  0.10954803  0.67086988  1.0