# generated using pymatgen
data_Hf4Fe3CoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96630403
_cell_length_b   6.35396719
_cell_length_c   6.91388583
_cell_angle_alpha   89.94482549
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Fe3CoSi4
_chemical_formula_sum   'Hf4 Fe3 Co1 Si4'
_cell_volume   174.24204981
_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
  Hf  Hf0  1  0.25000000  0.99005264  0.29790538  1.0
  Hf  Hf1  1  0.25000000  0.49249644  0.20058678  1.0
  Hf  Hf2  1  0.75000000  0.00633230  0.70105995  1.0
  Hf  Hf3  1  0.75000000  0.50525280  0.80092317  1.0
  Fe  Fe4  1  0.25000000  0.16412349  0.93287819  1.0
  Fe  Fe5  1  0.25000000  0.66292339  0.56682939  1.0
  Fe  Fe6  1  0.75000000  0.83885272  0.06848664  1.0
  Co  Co7  1  0.75000000  0.34055681  0.43221564  1.0
  Si  Si8  1  0.25000000  0.29001045  0.60106890  1.0
  Si  Si9  1  0.25000000  0.78889899  0.89695867  1.0
  Si  Si10  1  0.75000000  0.71016778  0.39686642  1.0
  Si  Si11  1  0.75000000  0.21033220  0.10421987  1.0