# generated using pymatgen
data_Ho20Si3Bi8As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00566160
_cell_length_b   9.06759507
_cell_length_c   12.01215949
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.53979018
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Si3Bi8As
_chemical_formula_sum   'Ho20 Si3 Bi8 As1'
_cell_volume   871.95972607
_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  0.81992433  0.55463102  0.06132471  1.0
  Ho  Ho1  1  0.68297380  0.94859174  0.56464624  1.0
  Ho  Ho2  1  0.18031386  0.05482397  0.93790727  1.0
  Ho  Ho3  1  0.32002333  0.44405139  0.43686572  1.0
  Ho  Ho4  1  0.18031386  0.44517603  0.93790727  1.0
  Ho  Ho5  1  0.32002333  0.05594861  0.43686572  1.0
  Ho  Ho6  1  0.81992433  0.94536898  0.06132471  1.0
  Ho  Ho7  1  0.68297380  0.55140826  0.56464624  1.0
  Ho  Ho8  1  0.15284344  0.75000000  0.20340771  1.0
  Ho  Ho9  1  0.33883747  0.75000000  0.71394402  1.0
  Ho  Ho10  1  0.84287602  0.25000000  0.79143810  1.0
  Ho  Ho11  1  0.65814276  0.25000000  0.29051230  1.0
  Ho  Ho12  1  0.46399912  0.75000000  0.00208312  1.0
  Ho  Ho13  1  0.03640086  0.75000000  0.50098540  1.0
  Ho  Ho14  1  0.53793083  0.25000000  0.99943539  1.0
  Ho  Ho15  1  0.96172270  0.25000000  0.49741807  1.0
  Ho  Ho16  1  0.63607872  0.75000000  0.29556997  1.0
  Ho  Ho17  1  0.86404485  0.75000000  0.79324500  1.0
  Ho  Ho18  1  0.36476983  0.25000000  0.70495674  1.0
  Ho  Ho19  1  0.13469618  0.25000000  0.20521154  1.0
  Si  Si20  1  0.08735650  0.75000000  0.97392746  1.0
  Si  Si21  1  0.58325385  0.25000000  0.52009596  1.0
  Si  Si22  1  0.91320505  0.25000000  0.02197337  1.0
  Bi  Bi23  1  0.92935689  0.51112876  0.32643807  1.0
  Bi  Bi24  1  0.56981644  0.99014188  0.82653153  1.0
  Bi  Bi25  1  0.07148601  0.01047301  0.67254240  1.0
  Bi  Bi26  1  0.42929566  0.49116821  0.17486956  1.0
  Bi  Bi27  1  0.07148601  0.48952699  0.67254240  1.0
  Bi  Bi28  1  0.42929566  0.00883179  0.17486956  1.0
  Bi  Bi29  1  0.92935689  0.98887124  0.32643807  1.0
  Bi  Bi30  1  0.56981644  0.50985812  0.82653153  1.0
  As  As31  1  0.41746014  0.75000000  0.48354384  1.0