# generated using pymatgen
data_HoCoP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82190148
_cell_length_b   10.63848812
_cell_length_c   12.31027862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoP3Rh4
_chemical_formula_sum   'Ho4 Co4 P12 Rh16'
_cell_volume   500.52673917
_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
  Ho  Ho0  1  0.25000000  0.58502287  0.70809149  1.0
  Ho  Ho1  1  0.25000000  0.91497713  0.20809149  1.0
  Ho  Ho2  1  0.75000000  0.41497713  0.29190851  1.0
  Ho  Ho3  1  0.75000000  0.08502287  0.79190851  1.0
  Co  Co4  1  0.25000000  0.46387552  0.93382321  1.0
  Co  Co5  1  0.25000000  0.03612448  0.43382321  1.0
  Co  Co6  1  0.75000000  0.53612448  0.06617679  1.0
  Co  Co7  1  0.75000000  0.96387552  0.56617679  1.0
  P  P8  1  0.25000000  0.42495398  0.10615935  1.0
  P  P9  1  0.25000000  0.07504602  0.60615935  1.0
  P  P10  1  0.75000000  0.57504602  0.89384065  1.0
  P  P11  1  0.75000000  0.92495398  0.39384065  1.0
  P  P12  1  0.25000000  0.27183627  0.87144482  1.0
  P  P13  1  0.25000000  0.22816373  0.37144482  1.0
  P  P14  1  0.75000000  0.72816373  0.12855518  1.0
  P  P15  1  0.75000000  0.77183627  0.62855518  1.0
  P  P16  1  0.25000000  0.59861932  0.38728559  1.0
  P  P17  1  0.25000000  0.90138068  0.88728559  1.0
  P  P18  1  0.75000000  0.40138068  0.61271441  1.0
  P  P19  1  0.75000000  0.09861932  0.11271441  1.0
  Rh  Rh20  1  0.25000000  0.71654900  0.98619316  1.0
  Rh  Rh21  1  0.25000000  0.78345100  0.48619316  1.0
  Rh  Rh22  1  0.75000000  0.28345100  0.01380684  1.0
  Rh  Rh23  1  0.75000000  0.21654900  0.51380684  1.0
  Rh  Rh24  1  0.25000000  0.40791606  0.47915949  1.0
  Rh  Rh25  1  0.25000000  0.09208394  0.97915949  1.0
  Rh  Rh26  1  0.75000000  0.59208394  0.52084051  1.0
  Rh  Rh27  1  0.75000000  0.90791606  0.02084051  1.0
  Rh  Rh28  1  0.25000000  0.22817867  0.17760596  1.0
  Rh  Rh29  1  0.25000000  0.27182133  0.67760596  1.0
  Rh  Rh30  1  0.75000000  0.77182133  0.82239404  1.0
  Rh  Rh31  1  0.75000000  0.72817867  0.32239404  1.0
  Rh  Rh32  1  0.25000000  0.88570896  0.69872877  1.0
  Rh  Rh33  1  0.25000000  0.61429104  0.19872877  1.0
  Rh  Rh34  1  0.75000000  0.11429104  0.30127123  1.0
  Rh  Rh35  1  0.75000000  0.38570896  0.80127123  1.0