# generated using pymatgen
data_Ho4TmBi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01176552
_cell_length_b   8.83957417
_cell_length_c   12.40243127
_cell_angle_alpha   89.95859947
_cell_angle_beta   90.06656966
_cell_angle_gamma   89.99978082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmBi2Rh
_chemical_formula_sum   'Ho16 Tm4 Bi8 Rh4'
_cell_volume   878.34674593
_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  0.83951996  0.75033845  0.79420069  1.0
  Ho  Ho1  1  0.16060604  0.24988712  0.20595647  1.0
  Ho  Ho2  1  0.34007596  0.24967058  0.70536042  1.0
  Ho  Ho3  1  0.65986547  0.75009131  0.29474765  1.0
  Ho  Ho4  1  0.37555656  0.75041977  0.69004110  1.0
  Ho  Ho5  1  0.62346683  0.24950675  0.31008771  1.0
  Ho  Ho6  1  0.87649209  0.24959125  0.80948307  1.0
  Ho  Ho7  1  0.12448182  0.75048911  0.19063687  1.0
  Ho  Ho8  1  0.94778873  0.75080210  0.50163764  1.0
  Ho  Ho9  1  0.05429426  0.24954948  0.49812310  1.0
  Ho  Ho10  1  0.44614478  0.24914801  0.99836721  1.0
  Ho  Ho11  1  0.55174210  0.75047213  0.00135366  1.0
  Ho  Ho12  1  0.82487083  0.04187068  0.06664056  1.0
  Ho  Ho13  1  0.67547763  0.45843739  0.56621882  1.0
  Ho  Ho14  1  0.82436866  0.45843622  0.06645486  1.0
  Ho  Ho15  1  0.17517585  0.54185428  0.93350182  1.0
  Tm  Tm16  1  0.67340536  0.04232249  0.56634860  1.0
  Tm  Tm17  1  0.32699450  0.95746502  0.43359525  1.0
  Tm  Tm18  1  0.17314197  0.95749729  0.93335490  1.0
  Tm  Tm19  1  0.32647538  0.54225021  0.43376512  1.0
  Bi  Bi20  1  0.56585184  0.49110064  0.82726260  1.0
  Bi  Bi21  1  0.43412853  0.50885465  0.17288989  1.0
  Bi  Bi22  1  0.06556312  0.50872608  0.67261889  1.0
  Bi  Bi23  1  0.43436886  0.99097438  0.17317101  1.0
  Bi  Bi24  1  0.93498429  0.49152382  0.32764896  1.0
  Bi  Bi25  1  0.56514766  0.00875117  0.82710969  1.0
  Bi  Bi26  1  0.93517577  0.00861943  0.32740968  1.0
  Bi  Bi27  1  0.06483983  0.99141801  0.67277352  1.0
  Rh  Rh28  1  0.57061510  0.75107327  0.50934412  1.0
  Rh  Rh29  1  0.42767623  0.24932136  0.49025596  1.0
  Rh  Rh30  1  0.07270263  0.24887689  0.99028327  1.0
  Rh  Rh31  1  0.92899834  0.75066267  0.00935889  1.0