# generated using pymatgen
data_Ho20Co3Bi8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97164872
_cell_length_b   8.80032961
_cell_length_c   12.36569496
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.70870798
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Co3Bi8Os
_chemical_formula_sum   'Ho20 Co3 Bi8 Os1'
_cell_volume   867.48107190
_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  0.34420101  0.75000000  0.70022052  1.0
  Ho  Ho1  1  0.65457240  0.25000000  0.30141677  1.0
  Ho  Ho2  1  0.84699735  0.25000000  0.80167662  1.0
  Ho  Ho3  1  0.15603297  0.75000000  0.20502593  1.0
  Ho  Ho4  1  0.87805423  0.75000000  0.80704280  1.0
  Ho  Ho5  1  0.11712214  0.25000000  0.18768485  1.0
  Ho  Ho6  1  0.38296457  0.25000000  0.68723008  1.0
  Ho  Ho7  1  0.61715666  0.75000000  0.31368287  1.0
  Ho  Ho8  1  0.67256658  0.53637414  0.56298569  1.0
  Ho  Ho9  1  0.32577551  0.46177119  0.43689136  1.0
  Ho  Ho10  1  0.17520251  0.45868961  0.93479398  1.0
  Ho  Ho11  1  0.32577551  0.03822881  0.43689136  1.0
  Ho  Ho12  1  0.82738130  0.53550746  0.06383455  1.0
  Ho  Ho13  1  0.67256658  0.96362586  0.56298569  1.0
  Ho  Ho14  1  0.82738130  0.96449254  0.06383455  1.0
  Ho  Ho15  1  0.17520251  0.04131039  0.93479398  1.0
  Ho  Ho16  1  0.05273986  0.75000000  0.49840265  1.0
  Ho  Ho17  1  0.94597241  0.25000000  0.50217480  1.0
  Ho  Ho18  1  0.55538093  0.25000000  0.00277066  1.0
  Ho  Ho19  1  0.44218501  0.75000000  0.99676560  1.0
  Co  Co20  1  0.93278527  0.25000000  0.00880890  1.0
  Co  Co21  1  0.56497478  0.25000000  0.50796185  1.0
  Co  Co22  1  0.43422511  0.75000000  0.49256386  1.0
  Bi  Bi23  1  0.56802244  0.50813365  0.82619028  1.0
  Bi  Bi24  1  0.43374897  0.49131951  0.17370605  1.0
  Bi  Bi25  1  0.06880792  0.49010577  0.67206258  1.0
  Bi  Bi26  1  0.43374897  0.00868049  0.17370605  1.0
  Bi  Bi27  1  0.93083863  0.50882366  0.32767625  1.0
  Bi  Bi28  1  0.56802244  0.99186635  0.82619028  1.0
  Bi  Bi29  1  0.93083863  0.99117634  0.32767625  1.0
  Bi  Bi30  1  0.06880792  0.00989423  0.67206258  1.0
  Os  Os31  1  0.06994758  0.75000000  0.99028977  1.0