# generated using pymatgen
data_HoCo4P3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67894613
_cell_length_b   10.29657940
_cell_length_c   11.73857497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo4P3Rh
_chemical_formula_sum   'Ho4 Co16 P12 Rh4'
_cell_volume   444.66380426
_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  0.58343796  0.70312330  1.0
  Ho  Ho1  1  0.25000000  0.91656204  0.20312330  1.0
  Ho  Ho2  1  0.75000000  0.41656204  0.29687670  1.0
  Ho  Ho3  1  0.75000000  0.08343796  0.79687670  1.0
  Co  Co4  1  0.25000000  0.40697213  0.48756122  1.0
  Co  Co5  1  0.25000000  0.09302787  0.98756122  1.0
  Co  Co6  1  0.75000000  0.59302787  0.51243878  1.0
  Co  Co7  1  0.75000000  0.90697213  0.01243878  1.0
  Co  Co8  1  0.25000000  0.22404585  0.17304748  1.0
  Co  Co9  1  0.25000000  0.27595415  0.67304748  1.0
  Co  Co10  1  0.75000000  0.77595415  0.82695252  1.0
  Co  Co11  1  0.75000000  0.72404585  0.32695252  1.0
  Co  Co12  1  0.25000000  0.88295351  0.70379441  1.0
  Co  Co13  1  0.25000000  0.61704649  0.20379441  1.0
  Co  Co14  1  0.75000000  0.11704649  0.29620559  1.0
  Co  Co15  1  0.75000000  0.38295351  0.79620559  1.0
  Co  Co16  1  0.25000000  0.46362783  0.93121177  1.0
  Co  Co17  1  0.25000000  0.03637217  0.43121177  1.0
  Co  Co18  1  0.75000000  0.53637217  0.06878823  1.0
  Co  Co19  1  0.75000000  0.96362783  0.56878823  1.0
  P  P20  1  0.25000000  0.42538393  0.11387736  1.0
  P  P21  1  0.25000000  0.07461607  0.61387736  1.0
  P  P22  1  0.75000000  0.57461607  0.88612264  1.0
  P  P23  1  0.75000000  0.92538393  0.38612264  1.0
  P  P24  1  0.25000000  0.27139595  0.86163632  1.0
  P  P25  1  0.25000000  0.22860405  0.36163632  1.0
  P  P26  1  0.75000000  0.72860405  0.13836368  1.0
  P  P27  1  0.75000000  0.77139595  0.63836368  1.0
  P  P28  1  0.25000000  0.59575550  0.39110969  1.0
  P  P29  1  0.25000000  0.90424450  0.89110969  1.0
  P  P30  1  0.75000000  0.40424450  0.60889031  1.0
  P  P31  1  0.75000000  0.09575550  0.10889031  1.0
  Rh  Rh32  1  0.25000000  0.71360386  0.99155675  1.0
  Rh  Rh33  1  0.25000000  0.78639614  0.49155675  1.0
  Rh  Rh34  1  0.75000000  0.28639614  0.00844325  1.0
  Rh  Rh35  1  0.75000000  0.21360386  0.50844325  1.0