# generated using pymatgen
data_Tm20Co3Bi8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90159180
_cell_length_b   8.72820809
_cell_length_c   12.27324453
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.70316108
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20Co3Bi8Os
_chemical_formula_sum   'Tm20 Co3 Bi8 Os1'
_cell_volume   846.43427350
_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
  Tm  Tm0  1  0.34214560  0.75000000  0.70138379  1.0
  Tm  Tm1  1  0.65652199  0.25000000  0.30044724  1.0
  Tm  Tm2  1  0.84568431  0.25000000  0.80158122  1.0
  Tm  Tm3  1  0.15778514  0.75000000  0.20570193  1.0
  Tm  Tm4  1  0.87872451  0.75000000  0.80802498  1.0
  Tm  Tm5  1  0.11577304  0.25000000  0.18556434  1.0
  Tm  Tm6  1  0.38304524  0.25000000  0.68572729  1.0
  Tm  Tm7  1  0.61641519  0.75000000  0.31590668  1.0
  Tm  Tm8  1  0.67071379  0.53798661  0.56338822  1.0
  Tm  Tm9  1  0.32745223  0.46067941  0.43666507  1.0
  Tm  Tm10  1  0.17428497  0.45674260  0.93428098  1.0
  Tm  Tm11  1  0.32745223  0.03932059  0.43666507  1.0
  Tm  Tm12  1  0.82950162  0.53570684  0.06388225  1.0
  Tm  Tm13  1  0.67071379  0.96201339  0.56338822  1.0
  Tm  Tm14  1  0.82950162  0.96429316  0.06388225  1.0
  Tm  Tm15  1  0.17428497  0.04325740  0.93428098  1.0
  Tm  Tm16  1  0.05691423  0.75000000  0.49838875  1.0
  Tm  Tm17  1  0.94129968  0.25000000  0.50246799  1.0
  Tm  Tm18  1  0.55902097  0.25000000  0.00278342  1.0
  Tm  Tm19  1  0.44012237  0.75000000  0.99663037  1.0
  Co  Co20  1  0.93036387  0.25000000  0.00856060  1.0
  Co  Co21  1  0.56641314  0.25000000  0.50722087  1.0
  Co  Co22  1  0.43162443  0.75000000  0.49322556  1.0
  Bi  Bi23  1  0.56646173  0.50822739  0.82626349  1.0
  Bi  Bi24  1  0.43544251  0.49112370  0.17351840  1.0
  Bi  Bi25  1  0.06687518  0.48965099  0.67156524  1.0
  Bi  Bi26  1  0.43544251  0.00887630  0.17351840  1.0
  Bi  Bi27  1  0.93279878  0.50906583  0.32836850  1.0
  Bi  Bi28  1  0.56646173  0.99177261  0.82626349  1.0
  Bi  Bi29  1  0.93279878  0.99093417  0.32836850  1.0
  Bi  Bi30  1  0.06687518  0.01034901  0.67156524  1.0
  Os  Os31  1  0.07108565  0.75000000  0.99051867  1.0