# generated using pymatgen
data_Hf5CoAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65507321
_cell_length_b   10.40319058
_cell_length_c   17.31151540
_cell_angle_alpha   89.99578903
_cell_angle_beta   89.99999608
_cell_angle_gamma   90.00001464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5CoAs3
_chemical_formula_sum   'Hf20 Co4 As12'
_cell_volume   658.26038568
_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  0.24999991  0.18401126  0.36895635  1.0
  Hf  Hf1  1  0.74999988  0.81600209  0.63103383  1.0
  Hf  Hf2  1  0.74999973  0.68402002  0.13102515  1.0
  Hf  Hf3  1  0.24999992  0.31598538  0.86897925  1.0
  Hf  Hf4  1  0.24999990  0.88012964  0.47820196  1.0
  Hf  Hf5  1  0.75000032  0.11990555  0.52178300  1.0
  Hf  Hf6  1  0.75000016  0.38011514  0.02177971  1.0
  Hf  Hf7  1  0.25000002  0.61987561  0.97822983  1.0
  Hf  Hf8  1  0.24999986  0.94353773  0.07644262  1.0
  Hf  Hf9  1  0.75000014  0.05647835  0.92357630  1.0
  Hf  Hf10  1  0.75000043  0.44351408  0.42356274  1.0
  Hf  Hf11  1  0.24999931  0.55644006  0.57644598  1.0
  Hf  Hf12  1  0.25000023  0.24141331  0.16773236  1.0
  Hf  Hf13  1  0.74999982  0.75856864  0.83226835  1.0
  Hf  Hf14  1  0.74999983  0.74144138  0.33225021  1.0
  Hf  Hf15  1  0.24999978  0.25857737  0.66773195  1.0
  Hf  Hf16  1  0.24999990  0.51533798  0.27685202  1.0
  Hf  Hf17  1  0.74999980  0.48464977  0.72312948  1.0
  Hf  Hf18  1  0.75000027  0.01535681  0.22310567  1.0
  Hf  Hf19  1  0.24999981  0.98465206  0.77687952  1.0
  Co  Co20  1  0.25000012  0.63284339  0.40769545  1.0
  Co  Co21  1  0.75000036  0.36715340  0.59230850  1.0
  Co  Co22  1  0.75000060  0.13288900  0.09231239  1.0
  Co  Co23  1  0.25000042  0.86709200  0.90769412  1.0
  As  As24  1  0.24999960  0.49034654  0.11951194  1.0
  As  As25  1  0.74999981  0.50965463  0.88049406  1.0
  As  As26  1  0.74999951  0.99034375  0.38046542  1.0
  As  As27  1  0.25000005  0.00966208  0.61951456  1.0
  As  As28  1  0.24999986  0.81444748  0.21794925  1.0
  As  As29  1  0.74999977  0.18555700  0.78204682  1.0
  As  As30  1  0.75000011  0.31442056  0.28203776  1.0
  As  As31  1  0.24999942  0.68556503  0.71797167  1.0
  As  As32  1  0.25000065  0.18859071  0.00783443  1.0
  As  As33  1  0.75000044  0.81141077  0.99217628  1.0
  As  As34  1  0.75000005  0.68855567  0.49220885  1.0
  As  As35  1  0.25000021  0.31145575  0.50781224  1.0