# generated using pymatgen
data_Ho2(Fe3Si)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06559320
_cell_length_b   7.06559320
_cell_length_c   3.81915700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.61676536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2(Fe3Si)3
_chemical_formula_sum   'Ho2 Fe9 Si3'
_cell_volume   190.65122862
_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  0.49560700  0.50439300  0.00000000  1.0
  Ho  Ho1  1  0.00477900  0.99522100  0.50000000  1.0
  Fe  Fe2  1  0.85700500  0.59270300  0.50000000  1.0
  Fe  Fe3  1  0.14920900  0.40540900  0.50000000  1.0
  Fe  Fe4  1  0.64876900  0.08697500  0.00000000  1.0
  Fe  Fe5  1  0.34187200  0.91341600  0.00000000  1.0
  Fe  Fe6  1  0.40729700  0.14299500  0.50000000  1.0
  Fe  Fe7  1  0.59459100  0.85079100  0.50000000  1.0
  Fe  Fe8  1  0.91302500  0.35123100  0.00000000  1.0
  Fe  Fe9  1  0.08658400  0.65812800  0.00000000  1.0
  Fe  Fe10  1  0.28316500  0.71683500  0.50000000  1.0
  Si  Si11  1  0.71879800  0.28120200  0.50000000  1.0
  Si  Si12  1  0.21675900  0.21746000  0.00000000  1.0
  Si  Si13  1  0.78254000  0.78324100  0.00000000  1.0