# generated using pymatgen
data_Ho20NiRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78759498
_cell_length_b   10.78759361
_cell_length_c   6.27278532
_cell_angle_alpha   89.96440086
_cell_angle_beta   89.96441376
_cell_angle_gamma   89.66741057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20NiRh11
_chemical_formula_sum   'Ho20 Ni1 Rh11'
_cell_volume   729.96519098
_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
  Ho  Ho0  1  0.29118078  0.08909582  0.38285267  1.0
  Ho  Ho1  1  0.29225214  0.90993647  0.88368131  1.0
  Ho  Ho2  1  0.70875957  0.08934066  0.88349384  1.0
  Ho  Ho3  1  0.70828239  0.91086325  0.38434762  1.0
  Ho  Ho4  1  0.59034172  0.79178292  0.88433618  1.0
  Ho  Ho5  1  0.58834632  0.20976474  0.38199458  1.0
  Ho  Ho6  1  0.41157530  0.79100662  0.38666569  1.0
  Ho  Ho7  1  0.41019174  0.20948372  0.88263373  1.0
  Ho  Ho8  1  0.20821726  0.40966012  0.61566322  1.0
  Ho  Ho9  1  0.20899293  0.58842456  0.11333569  1.0
  Ho  Ho10  1  0.79023485  0.41165559  0.11800560  1.0
  Ho  Ho11  1  0.79051578  0.58980794  0.61736685  1.0
  Ho  Ho12  1  0.91090433  0.70881964  0.11714817  1.0
  Ho  Ho13  1  0.91065948  0.29124104  0.61650726  1.0
  Ho  Ho14  1  0.09006156  0.70774785  0.61631795  1.0
  Ho  Ho15  1  0.08913584  0.29171794  0.11565406  1.0
  Ho  Ho16  1  0.00036982  0.99947432  0.49948022  1.0
  Ho  Ho17  1  0.00052572  0.99962949  0.00052308  1.0
  Ho  Ho18  1  0.49874148  0.50192359  0.99783965  1.0
  Ho  Ho19  1  0.49807789  0.50125834  0.50215755  1.0
  Ni  Ni20  1  0.34681612  0.65317973  0.74999486  1.0
  Rh  Rh21  1  0.84542545  0.15457477  0.25000041  1.0
  Rh  Rh22  1  0.84712328  0.84532764  0.74909205  1.0
  Rh  Rh23  1  0.15467134  0.15287692  0.75090987  1.0
  Rh  Rh24  1  0.15629246  0.84370815  0.25000035  1.0
  Rh  Rh25  1  0.65389483  0.34610632  0.74999957  1.0
  Rh  Rh26  1  0.65297143  0.65425770  0.25065156  1.0
  Rh  Rh27  1  0.34574500  0.34702906  0.24934632  1.0
  Rh  Rh28  1  0.49953263  0.99950720  0.13131619  1.0
  Rh  Rh29  1  0.49985659  0.00018502  0.63189207  1.0
  Rh  Rh30  1  0.99981340  0.50014366  0.86810671  1.0
  Rh  Rh31  1  0.00049057  0.50046819  0.36868412  1.0