# generated using pymatgen
data_Ho19TmBi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19590961
_cell_length_b   9.40492485
_cell_length_c   11.97829253
_cell_angle_alpha   89.99139701
_cell_angle_beta   90.02457938
_cell_angle_gamma   89.98596095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho19TmBi12
_chemical_formula_sum   'Ho19 Tm1 Bi12'
_cell_volume   923.30959031
_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  0.35429469  0.74975318  0.21497203  1.0
  Ho  Ho1  1  0.85350759  0.74957478  0.28472383  1.0
  Ho  Ho2  1  0.64580069  0.24946823  0.78500486  1.0
  Ho  Ho3  1  0.14597187  0.24975443  0.71510051  1.0
  Ho  Ho4  1  0.19322493  0.93596713  0.44063207  1.0
  Ho  Ho5  1  0.30744903  0.06422354  0.94101260  1.0
  Ho  Ho6  1  0.80659325  0.43604496  0.55925547  1.0
  Ho  Ho7  1  0.30643538  0.43609775  0.94060536  1.0
  Ho  Ho8  1  0.80680380  0.06391192  0.55928259  1.0
  Ho  Ho9  1  0.69326547  0.93644177  0.05918660  1.0
  Ho  Ho10  1  0.19328935  0.56387258  0.44059882  1.0
  Ho  Ho11  1  0.47580904  0.24980821  0.48851805  1.0
  Ho  Ho12  1  0.97580654  0.25001918  0.01140048  1.0
  Ho  Ho13  1  0.52414449  0.74990162  0.51130366  1.0
  Ho  Ho14  1  0.02381979  0.74982266  0.98865717  1.0
  Ho  Ho15  1  0.31546707  0.24988092  0.21724273  1.0
  Ho  Ho16  1  0.81570091  0.25003898  0.28269839  1.0
  Ho  Ho17  1  0.68434688  0.74986433  0.78293803  1.0
  Ho  Ho18  1  0.18429412  0.74986146  0.71736428  1.0
  Tm  Tm19  1  0.69336011  0.56543197  0.05930375  1.0
  Bi  Bi20  1  0.40753887  0.74964839  0.95890178  1.0
  Bi  Bi21  1  0.90737687  0.74996640  0.54120049  1.0
  Bi  Bi22  1  0.59327336  0.25198490  0.04166443  1.0
  Bi  Bi23  1  0.09269980  0.24995826  0.45869206  1.0
  Bi  Bi24  1  0.56611391  0.99582534  0.32604524  1.0
  Bi  Bi25  1  0.06559713  0.50402813  0.17367186  1.0
  Bi  Bi26  1  0.43416662  0.49579538  0.67387350  1.0
  Bi  Bi27  1  0.93389549  0.00394120  0.82630416  1.0
  Bi  Bi28  1  0.43390018  0.00380346  0.67378710  1.0
  Bi  Bi29  1  0.93382126  0.49572481  0.82632294  1.0
  Bi  Bi30  1  0.56615764  0.50393930  0.32602515  1.0
  Bi  Bi31  1  0.06607387  0.99564283  0.17370706  1.0