# generated using pymatgen
data_Hf2Co3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15394533
_cell_length_b   6.67954153
_cell_length_c   13.57038370
_cell_angle_alpha   90.00007635
_cell_angle_beta   90.00061740
_cell_angle_gamma   89.99979618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Co3Si4
_chemical_formula_sum   'Hf8 Co12 Si16'
_cell_volume   467.17391898
_cell_formula_units_Z   4
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  0.22991960  0.39845505  0.14564051  1.0
  Hf  Hf1  1  0.72991337  0.10154884  0.14564287  1.0
  Hf  Hf2  1  0.27007254  0.10151029  0.64553779  1.0
  Hf  Hf3  1  0.77007725  0.39848537  0.64554004  1.0
  Hf  Hf4  1  0.22991572  0.60153522  0.35439726  1.0
  Hf  Hf5  1  0.72991962  0.89846724  0.35439939  1.0
  Hf  Hf6  1  0.27007907  0.89847359  0.85442021  1.0
  Hf  Hf7  1  0.77007361  0.60152201  0.85442290  1.0
  Co  Co8  1  0.99354307  0.27731873  0.98210429  1.0
  Co  Co9  1  0.50647659  0.22267734  0.48201390  1.0
  Co  Co10  1  0.77614846  0.00000065  0.74998107  1.0
  Co  Co11  1  0.49354642  0.22268685  0.98210310  1.0
  Co  Co12  1  0.72385282  0.50000055  0.25001819  1.0
  Co  Co13  1  0.49353676  0.77731884  0.51789711  1.0
  Co  Co14  1  0.00648127  0.27732187  0.48201343  1.0
  Co  Co15  1  0.00647612  0.72267524  0.01798566  1.0
  Co  Co16  1  0.22384894  -0.00000108  0.25001883  1.0
  Co  Co17  1  0.27614766  0.49999964  0.74998194  1.0
  Co  Co18  1  0.50647292  0.77732040  0.01798745  1.0
  Co  Co19  1  0.99353946  0.72268585  0.51789815  1.0
  Si  Si20  1  0.21537918  0.01768501  0.06861250  1.0
  Si  Si21  1  0.71536311  0.51767582  0.43139690  1.0
  Si  Si22  1  0.78463764  0.01766282  0.56852222  1.0
  Si  Si23  1  0.47919778  0.75359576  0.18667120  1.0
  Si  Si24  1  0.02079592  0.25359023  0.81334211  1.0
  Si  Si25  1  0.52079271  0.24640552  0.81334324  1.0
  Si  Si26  1  0.21535659  0.98231921  0.43139177  1.0
  Si  Si27  1  0.28463121  0.51766870  0.93146745  1.0
  Si  Si28  1  0.97919727  0.74641021  0.18667244  1.0
  Si  Si29  1  0.71537030  0.48231396  0.06861722  1.0
  Si  Si30  1  0.28463144  0.48233692  0.56851860  1.0
  Si  Si31  1  0.47919683  0.24640803  0.31335158  1.0
  Si  Si32  1  0.02079191  0.74640456  0.68663113  1.0
  Si  Si33  1  0.78461983  0.98233141  0.93147175  1.0
  Si  Si34  1  0.52079587  0.75359123  0.68663306  1.0
  Si  Si35  1  0.97919814  0.25359812  0.31335371  1.0