# generated using pymatgen
data_HfZr7(Co4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.43083440
_cell_length_b   12.43083408
_cell_length_c   3.76669392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85439297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr7(Co4As3)4
_chemical_formula_sum   'Hf1 Zr7 Co16 As12'
_cell_volume   504.80872909
_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  0.44108702  0.44108702  0.00000000  1.0
  Zr  Zr1  1  0.82594443  0.82594443  0.50000000  1.0
  Zr  Zr2  1  0.99901522  0.17334561  0.50000000  1.0
  Zr  Zr3  1  0.55917139  0.00033469  0.00000000  1.0
  Zr  Zr4  1  0.33432622  0.66760285  0.00000000  1.0
  Zr  Zr5  1  0.66760285  0.33432622  0.00000000  1.0
  Zr  Zr6  1  0.00033469  0.55917139  0.00000000  1.0
  Zr  Zr7  1  0.17334561  0.99901522  0.50000000  1.0
  Co  Co8  1  0.62448068  0.81880127  0.00000000  1.0
  Co  Co9  1  0.37385456  0.19576102  0.00000000  1.0
  Co  Co10  1  0.00086107  0.72049524  0.50000000  1.0
  Co  Co11  1  0.28028523  0.28028523  0.50000000  1.0
  Co  Co12  1  0.87776967  0.35868284  0.50000000  1.0
  Co  Co13  1  0.72049524  0.00086107  0.50000000  1.0
  Co  Co14  1  0.81880127  0.62448068  0.00000000  1.0
  Co  Co15  1  0.18148358  0.80575659  0.00000000  1.0
  Co  Co16  1  0.35868284  0.87776967  0.50000000  1.0
  Co  Co17  1  0.12414320  0.48075308  0.50000000  1.0
  Co  Co18  1  0.63942322  0.51713041  0.50000000  1.0
  Co  Co19  1  0.99957672  0.99957672  0.00000000  1.0
  Co  Co20  1  0.51713041  0.63942322  0.50000000  1.0
  Co  Co21  1  0.48075308  0.12414320  0.50000000  1.0
  Co  Co22  1  0.19576102  0.37385456  0.00000000  1.0
  Co  Co23  1  0.80575659  0.18148358  0.00000000  1.0
  As  As24  1  0.00078765  0.34616454  0.00000000  1.0
  As  As25  1  0.82452091  0.51671787  0.50000000  1.0
  As  As26  1  0.69187536  0.17619370  0.50000000  1.0
  As  As27  1  0.17548410  0.17548410  0.00000000  1.0
  As  As28  1  0.65291396  0.65291396  0.00000000  1.0
  As  As29  1  0.82255396  0.99955027  0.00000000  1.0
  As  As30  1  0.51671787  0.82452091  0.50000000  1.0
  As  As31  1  0.17619370  0.69187536  0.50000000  1.0
  As  As32  1  0.34616454  0.00078765  0.00000000  1.0
  As  As33  1  0.48374913  0.30940674  0.50000000  1.0
  As  As34  1  0.99955027  0.82255396  0.00000000  1.0
  As  As35  1  0.30940674  0.48374913  0.50000000  1.0