# generated using pymatgen
data_HoHf(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60265435
_cell_length_b   10.09514719
_cell_length_c   11.57609707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf(Co5P3)2
_chemical_formula_sum   'Ho2 Hf2 Co20 P12'
_cell_volume   421.01484674
_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
  Ho  Ho0  1  0.75000000  0.41926806  0.29696451  1.0
  Ho  Ho1  1  0.75000000  0.08073194  0.79696451  1.0
  Hf  Hf2  1  0.25000000  0.57962354  0.70104635  1.0
  Hf  Hf3  1  0.25000000  0.92037646  0.20104635  1.0
  Co  Co4  1  0.25000000  0.71472903  0.99170633  1.0
  Co  Co5  1  0.25000000  0.78527097  0.49170633  1.0
  Co  Co6  1  0.75000000  0.28770011  0.00954412  1.0
  Co  Co7  1  0.75000000  0.21229989  0.50954412  1.0
  Co  Co8  1  0.25000000  0.40841395  0.48989566  1.0
  Co  Co9  1  0.25000000  0.09158605  0.98989566  1.0
  Co  Co10  1  0.75000000  0.59419424  0.51781861  1.0
  Co  Co11  1  0.75000000  0.90580576  0.01781861  1.0
  Co  Co12  1  0.25000000  0.22310123  0.17575597  1.0
  Co  Co13  1  0.25000000  0.27689877  0.67575597  1.0
  Co  Co14  1  0.75000000  0.77514568  0.82502692  1.0
  Co  Co15  1  0.75000000  0.72485432  0.32502692  1.0
  Co  Co16  1  0.25000000  0.87804847  0.69921631  1.0
  Co  Co17  1  0.25000000  0.62195153  0.19921631  1.0
  Co  Co18  1  0.75000000  0.11510012  0.29854039  1.0
  Co  Co19  1  0.75000000  0.38489988  0.79854039  1.0
  Co  Co20  1  0.25000000  0.46828407  0.92974946  1.0
  Co  Co21  1  0.25000000  0.03171593  0.42974946  1.0
  Co  Co22  1  0.75000000  0.53795552  0.06530114  1.0
  Co  Co23  1  0.75000000  0.96204448  0.56530114  1.0
  P  P24  1  0.25000000  0.42317658  0.11245333  1.0
  P  P25  1  0.25000000  0.07682342  0.61245333  1.0
  P  P26  1  0.75000000  0.57893654  0.88216651  1.0
  P  P27  1  0.75000000  0.92106346  0.38216651  1.0
  P  P28  1  0.25000000  0.26911625  0.86793425  1.0
  P  P29  1  0.25000000  0.23088375  0.36793425  1.0
  P  P30  1  0.75000000  0.73469675  0.13534020  1.0
  P  P31  1  0.75000000  0.76530325  0.63534020  1.0
  P  P32  1  0.25000000  0.60175311  0.39224537  1.0
  P  P33  1  0.25000000  0.89824689  0.89224537  1.0
  P  P34  1  0.75000000  0.39958287  0.60929457  1.0
  P  P35  1  0.75000000  0.10041713  0.10929457  1.0