# generated using pymatgen
data_Ho2Fe5Co12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11941400
_cell_length_b   8.35151337
_cell_length_c   8.35151337
_cell_angle_alpha   119.96637178
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe5Co12
_chemical_formula_sum   'Ho4 Fe10 Co24'
_cell_volume   490.60587472
_cell_formula_units_Z   2
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  0.75000000  0.99998900  0.00001100  1.0
  Ho  Ho1  1  0.25000000  0.00001100  0.99998900  1.0
  Ho  Ho2  1  0.25000000  0.66664700  0.33335300  1.0
  Ho  Ho3  1  0.75000000  0.33335300  0.66664700  1.0
  Fe  Fe4  1  0.60625800  0.66678100  0.33321900  1.0
  Fe  Fe5  1  0.39374200  0.33321900  0.66678100  1.0
  Fe  Fe6  1  0.10625800  0.33321900  0.66678100  1.0
  Fe  Fe7  1  0.89374200  0.66678100  0.33321900  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe13  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.75000000  0.67328200  0.04576800  1.0
  Co  Co15  1  0.75000000  0.37249200  0.32667200  1.0
  Co  Co16  1  0.75000000  0.95424200  0.62748100  1.0
  Co  Co17  1  0.75000000  0.37251900  0.04575800  1.0
  Co  Co18  1  0.75000000  0.95423200  0.32671800  1.0
  Co  Co19  1  0.75000000  0.67332800  0.62750800  1.0
  Co  Co20  1  0.25000000  0.32671800  0.95423200  1.0
  Co  Co21  1  0.25000000  0.62750800  0.67332800  1.0
  Co  Co22  1  0.25000000  0.04575800  0.37251900  1.0
  Co  Co23  1  0.25000000  0.62748100  0.95424200  1.0
  Co  Co24  1  0.25000000  0.04576800  0.67328200  1.0
  Co  Co25  1  0.25000000  0.32667200  0.37249200  1.0
  Co  Co26  1  0.48245600  0.83605600  0.67208300  1.0
  Co  Co27  1  0.48260600  0.83615900  0.16384100  1.0
  Co  Co28  1  0.48245600  0.32791700  0.16394400  1.0
  Co  Co29  1  0.51754400  0.16394400  0.32791700  1.0
  Co  Co30  1  0.51739400  0.16384100  0.83615900  1.0
  Co  Co31  1  0.51754400  0.67208300  0.83605600  1.0
  Co  Co32  1  0.98245600  0.16394400  0.32791700  1.0
  Co  Co33  1  0.98260600  0.16384100  0.83615900  1.0
  Co  Co34  1  0.98245600  0.67208300  0.83605600  1.0
  Co  Co35  1  0.01754400  0.83605600  0.67208300  1.0
  Co  Co36  1  0.01739400  0.83615900  0.16384100  1.0
  Co  Co37  1  0.01754400  0.32791700  0.16394400  1.0