# generated using pymatgen
data_Ho(CrFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67471300
_cell_length_b   6.38185971
_cell_length_c   6.38185971
_cell_angle_alpha   97.32050683
_cell_angle_beta   111.48452895
_cell_angle_gamma   68.51547105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(CrFe5)2
_chemical_formula_sum   'Ho1 Cr2 Fe10'
_cell_volume   164.84832368
_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
  Cr  Cr1  1  0.00000000  0.36770900  0.36770900  1.0
  Cr  Cr2  1  0.00000000  0.63229100  0.63229100  1.0
  Fe  Fe3  1  0.72518600  0.77481400  0.22518600  1.0
  Fe  Fe4  1  0.27481400  0.22518600  0.77481400  1.0
  Fe  Fe5  1  0.50000000  0.77213700  0.77213700  1.0
  Fe  Fe6  1  0.50000000  0.22786300  0.22786300  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.64096500  0.35903500  0.64096500  1.0
  Fe  Fe12  1  0.35903500  0.64096500  0.35903500  1.0