# generated using pymatgen
data_HoFe2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53320752
_cell_length_b   5.53320752
_cell_length_c   6.74286700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.47474534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFe2SiC
_chemical_formula_sum   'Ho2 Fe4 Si2 C2'
_cell_volume   131.38359778
_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  0.54836200  0.45163800  0.25000000  1.0
  Ho  Ho1  1  0.45163800  0.54836200  0.75000000  1.0
  Fe  Fe2  1  0.83417700  0.16582300  0.06233300  1.0
  Fe  Fe3  1  0.16582300  0.83417700  0.93766700  1.0
  Fe  Fe4  1  0.16582300  0.83417700  0.56233300  1.0
  Fe  Fe5  1  0.83417700  0.16582300  0.43766700  1.0
  Si  Si6  1  0.26834900  0.73165100  0.25000000  1.0
  Si  Si7  1  0.73165100  0.26834900  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0