# generated using pymatgen
data_Ho(VFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69299000
_cell_length_b   6.43339388
_cell_length_c   6.43339388
_cell_angle_alpha   97.30523929
_cell_angle_beta   111.39138109
_cell_angle_gamma   68.60861891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(VFe5)2
_chemical_formula_sum   'Ho1 V2 Fe10'
_cell_volume   168.39242813
_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  0.00000000  0.00000000  1.0
  V  V1  1  0.00000000  0.35856900  0.35856900  1.0
  V  V2  1  0.00000000  0.64143100  0.64143100  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.72540200  0.77459800  0.22540200  1.0
  Fe  Fe8  1  0.27459800  0.22540200  0.77459800  1.0
  Fe  Fe9  1  0.50000000  0.77311900  0.77311900  1.0
  Fe  Fe10  1  0.50000000  0.22688100  0.22688100  1.0
  Fe  Fe11  1  0.64056900  0.35943100  0.64056900  1.0
  Fe  Fe12  1  0.35943100  0.64056900  0.35943100  1.0