# generated using pymatgen
data_HfZr(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58478430
_cell_length_b   10.04524453
_cell_length_c   11.52773000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr(Co5P3)2
_chemical_formula_sum   'Hf2 Zr2 Co20 P12'
_cell_volume   415.11395958
_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
  Hf  Hf0  1  0.75000000  0.42013335  0.29847856  1.0
  Hf  Hf1  1  0.75000000  0.07986665  0.79847856  1.0
  Zr  Zr2  1  0.25000000  0.58002157  0.70205188  1.0
  Zr  Zr3  1  0.25000000  0.91997843  0.20205188  1.0
  Co  Co4  1  0.25000000  0.71415441  0.99174957  1.0
  Co  Co5  1  0.25000000  0.78584559  0.49174957  1.0
  Co  Co6  1  0.75000000  0.28531902  0.00828629  1.0
  Co  Co7  1  0.75000000  0.21468098  0.50828629  1.0
  Co  Co8  1  0.25000000  0.40696859  0.48470879  1.0
  Co  Co9  1  0.25000000  0.09303141  0.98470879  1.0
  Co  Co10  1  0.75000000  0.59261997  0.51287242  1.0
  Co  Co11  1  0.75000000  0.90738003  0.01287242  1.0
  Co  Co12  1  0.25000000  0.22486313  0.17588333  1.0
  Co  Co13  1  0.25000000  0.27513787  0.67588333  1.0
  Co  Co14  1  0.75000000  0.77531807  0.82391445  1.0
  Co  Co15  1  0.75000000  0.72468193  0.32391445  1.0
  Co  Co16  1  0.25000000  0.88215507  0.70146625  1.0
  Co  Co17  1  0.25000000  0.61784493  0.20146625  1.0
  Co  Co18  1  0.75000000  0.12002286  0.29931055  1.0
  Co  Co19  1  0.75000000  0.37997714  0.79931055  1.0
  Co  Co20  1  0.25000000  0.46518085  0.93208542  1.0
  Co  Co21  1  0.25000000  0.03481915  0.43208542  1.0
  Co  Co22  1  0.75000000  0.53352193  0.06931854  1.0
  Co  Co23  1  0.75000000  0.96647807  0.56931854  1.0
  P  P24  1  0.25000000  0.42206589  0.11663686  1.0
  P  P25  1  0.25000000  0.07793411  0.61663686  1.0
  P  P26  1  0.75000000  0.57711008  0.88453344  1.0
  P  P27  1  0.75000000  0.92288992  0.38453344  1.0
  P  P28  1  0.25000000  0.26544597  0.86624242  1.0
  P  P29  1  0.25000000  0.23455403  0.36624242  1.0
  P  P30  1  0.75000000  0.73375068  0.13284072  1.0
  P  P31  1  0.75000000  0.76624932  0.63284072  1.0
  P  P32  1  0.25000000  0.59983330  0.39082741  1.0
  P  P33  1  0.25000000  0.90016670  0.89082741  1.0
  P  P34  1  0.75000000  0.39988255  0.60879310  1.0
  P  P35  1  0.75000000  0.10011745  0.10879310  1.0