# generated using pymatgen
data_Tm2Sc18GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75608423
_cell_length_b   8.94788991
_cell_length_c   11.42127033
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.86635942
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sc18GaBi11
_chemical_formula_sum   'Tm2 Sc18 Ga1 Bi11'
_cell_volume   792.64071823
_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  0.31563145  0.75000000  0.28137552  1.0
  Tm  Tm1  1  0.67023464  0.25000000  0.70853941  1.0
  Sc  Sc2  1  0.03376138  0.25000000  0.51128591  1.0
  Sc  Sc3  1  0.98260198  0.75000000  0.49091439  1.0
  Sc  Sc4  1  0.47819731  0.75000000  0.00991937  1.0
  Sc  Sc5  1  0.52320575  0.25000000  0.98983729  1.0
  Sc  Sc6  1  0.35294472  0.25000000  0.29374259  1.0
  Sc  Sc7  1  0.65429024  0.75000000  0.71840499  1.0
  Sc  Sc8  1  0.15199822  0.75000000  0.78128344  1.0
  Sc  Sc9  1  0.84658985  0.25000000  0.21641057  1.0
  Sc  Sc10  1  0.19249700  0.25000000  0.77521977  1.0
  Sc  Sc11  1  0.81150424  0.75000000  0.21800068  1.0
  Sc  Sc12  1  0.19686517  0.06630688  0.06298513  1.0
  Sc  Sc13  1  0.80342724  0.93444427  0.93994783  1.0
  Sc  Sc14  1  0.31070844  0.94952099  0.55931669  1.0
  Sc  Sc15  1  0.80342724  0.56555573  0.93994783  1.0
  Sc  Sc16  1  0.68274707  0.07426645  0.44274264  1.0
  Sc  Sc17  1  0.19686517  0.43369312  0.06298513  1.0
  Sc  Sc18  1  0.68274707  0.42573355  0.44274264  1.0
  Sc  Sc19  1  0.31070844  0.55047901  0.55931669  1.0
  Ga  Ga20  1  0.40150305  0.25000000  0.53429882  1.0
  Bi  Bi21  1  0.59832806  0.75000000  0.46409504  1.0
  Bi  Bi22  1  0.09019745  0.75000000  0.03780271  1.0
  Bi  Bi23  1  0.91262533  0.25000000  0.95880457  1.0
  Bi  Bi24  1  0.05845562  0.00622992  0.32610124  1.0
  Bi  Bi25  1  0.93982922  0.99535324  0.67466689  1.0
  Bi  Bi26  1  0.43332299  0.99422846  0.82608967  1.0
  Bi  Bi27  1  0.93982922  0.50464676  0.67466689  1.0
  Bi  Bi28  1  0.56658893  0.00615626  0.17317887  1.0
  Bi  Bi29  1  0.05845562  0.49377008  0.32610124  1.0
  Bi  Bi30  1  0.56658893  0.49384374  0.17317887  1.0
  Bi  Bi31  1  0.43332299  0.50577154  0.82608967  1.0