# generated using pymatgen
data_Ho5Fe3(Ni4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.46051646
_cell_length_b   12.46051482
_cell_length_c   3.84049009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Fe3(Ni4As3)4
_chemical_formula_sum   'Ho5 Fe3 Ni16 As12'
_cell_volume   516.40364915
_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  0.18731379  0.18731379  0.50000000  1.0
  Ho  Ho1  1  0.81268621  0.00000000  0.50000000  1.0
  Ho  Ho2  1  1.00000000  0.81268621  0.50000000  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.00000000  1.0
  Fe  Fe5  1  0.56018901  0.56018901  0.00000000  1.0
  Fe  Fe6  1  0.43981099  0.00000000  0.00000000  1.0
  Fe  Fe7  1  1.00000000  0.43981099  0.00000000  1.0
  Ni  Ni8  1  0.71698814  0.71698814  0.50000000  1.0
  Ni  Ni9  1  0.28301186  1.00000000  0.50000000  1.0
  Ni  Ni10  1  0.00000000  0.28301186  0.50000000  1.0
  Ni  Ni11  1  0.18244600  0.37927446  0.00000000  1.0
  Ni  Ni12  1  0.62072554  0.80317254  0.00000000  1.0
  Ni  Ni13  1  0.19682746  0.81755400  0.00000000  1.0
  Ni  Ni14  1  0.80317254  0.62072554  0.00000000  1.0
  Ni  Ni15  1  0.81755400  0.19682746  0.00000000  1.0
  Ni  Ni16  1  0.37927446  0.18244600  0.00000000  1.0
  Ni  Ni17  1  0.35693092  0.48073270  0.50000000  1.0
  Ni  Ni18  1  0.51926730  0.87619922  0.50000000  1.0
  Ni  Ni19  1  0.12380078  0.64306908  0.50000000  1.0
  Ni  Ni20  1  0.87619922  0.51926730  0.50000000  1.0
  Ni  Ni21  1  0.64306908  0.12380078  0.50000000  1.0
  Ni  Ni22  1  0.48073270  0.35693092  0.50000000  1.0
  Ni  Ni23  1  0.00000000  0.00000000  0.00000000  1.0
  As  As24  1  0.82207870  0.82207870  0.00000000  1.0
  As  As25  1  0.17792130  0.00000000  0.00000000  1.0
  As  As26  1  1.00000000  0.17792130  0.00000000  1.0
  As  As27  1  0.16610508  0.48139494  0.50000000  1.0
  As  As28  1  0.51860506  0.68471014  0.50000000  1.0
  As  As29  1  0.31528986  0.83389492  0.50000000  1.0
  As  As30  1  0.68471014  0.51860506  0.50000000  1.0
  As  As31  1  0.83389492  0.31528986  0.50000000  1.0
  As  As32  1  0.48139494  0.16610508  0.50000000  1.0
  As  As33  1  0.36537047  0.36537047  0.00000000  1.0
  As  As34  1  0.63462953  1.00000000  0.00000000  1.0
  As  As35  1  0.00000000  0.63462953  0.00000000  1.0