# generated using pymatgen
data_Y4Tm16Bi11Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05369152
_cell_length_b   9.34575959
_cell_length_c   12.01256488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.79150397
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm16Bi11Os
_chemical_formula_sum   'Y4 Tm16 Bi11 Os1'
_cell_volume   904.07383736
_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
  Y  Y0  1  0.81102986  0.25000000  0.28021538  1.0
  Y  Y1  1  0.31457007  0.25000000  0.22099798  1.0
  Y  Y2  1  0.65593822  0.25000000  0.78453318  1.0
  Y  Y3  1  0.14449925  0.25000000  0.71763138  1.0
  Tm  Tm4  1  0.05029975  0.75000000  0.99404396  1.0
  Tm  Tm5  1  0.53226143  0.75000000  0.50940338  1.0
  Tm  Tm6  1  0.98325222  0.25000000  0.00681505  1.0
  Tm  Tm7  1  0.47458635  0.25000000  0.48723104  1.0
  Tm  Tm8  1  0.21053958  0.75000000  0.73602251  1.0
  Tm  Tm9  1  0.64224710  0.75000000  0.80042866  1.0
  Tm  Tm10  1  0.31376471  0.46880189  0.94130780  1.0
  Tm  Tm11  1  0.80544281  0.06247550  0.55870770  1.0
  Tm  Tm12  1  0.67634857  0.92559051  0.05495142  1.0
  Tm  Tm13  1  0.19591301  0.56312472  0.43244936  1.0
  Tm  Tm14  1  0.67634857  0.57440949  0.05495142  1.0
  Tm  Tm15  1  0.19591301  0.93687528  0.43244936  1.0
  Tm  Tm16  1  0.31376471  0.03119811  0.94130780  1.0
  Tm  Tm17  1  0.80544281  0.43752450  0.55870770  1.0
  Tm  Tm18  1  0.35793985  0.75000000  0.19361564  1.0
  Tm  Tm19  1  0.84754166  0.75000000  0.28664402  1.0
  Bi  Bi20  1  0.43417085  0.00646202  0.66710559  1.0
  Bi  Bi21  1  0.93106368  0.50237532  0.82683688  1.0
  Bi  Bi22  1  0.56534637  0.50661462  0.32727318  1.0
  Bi  Bi23  1  0.05686243  0.99805373  0.17548929  1.0
  Bi  Bi24  1  0.56534637  0.99338538  0.32727318  1.0
  Bi  Bi25  1  0.05686243  0.50194627  0.17548929  1.0
  Bi  Bi26  1  0.43417085  0.49353798  0.66710559  1.0
  Bi  Bi27  1  0.93106368  0.99762468  0.82683688  1.0
  Bi  Bi28  1  0.92363906  0.75000000  0.54636020  1.0
  Bi  Bi29  1  0.59199972  0.25000000  0.04008216  1.0
  Bi  Bi30  1  0.09038200  0.25000000  0.45954277  1.0
  Os  Os31  1  0.41144902  0.75000000  0.96819126  1.0