# generated using pymatgen
data_Tm20GaSi3Bi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94488116
_cell_length_b   9.03649919
_cell_length_c   11.87385361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14353947
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20GaSi3Bi8
_chemical_formula_sum   'Tm20 Ga1 Si3 Bi8'
_cell_volume   852.46772789
_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  0.67886236  0.94453469  0.43756136  1.0
  Tm  Tm1  1  0.82023542  0.55420534  0.93735261  1.0
  Tm  Tm2  1  0.32035333  0.44410897  0.56257584  1.0
  Tm  Tm3  1  0.17998291  0.05615137  0.06255588  1.0
  Tm  Tm4  1  0.32035333  0.05589103  0.56257584  1.0
  Tm  Tm5  1  0.17998291  0.44384863  0.06255588  1.0
  Tm  Tm6  1  0.67886236  0.55546531  0.43756136  1.0
  Tm  Tm7  1  0.82023542  0.94579466  0.93735261  1.0
  Tm  Tm8  1  0.33596941  0.75000000  0.28889365  1.0
  Tm  Tm9  1  0.16336299  0.75000000  0.78899088  1.0
  Tm  Tm10  1  0.66326344  0.25000000  0.70939197  1.0
  Tm  Tm11  1  0.83707212  0.25000000  0.20993027  1.0
  Tm  Tm12  1  0.03895518  0.75000000  0.49792538  1.0
  Tm  Tm13  1  0.46304038  0.75000000  0.99702223  1.0
  Tm  Tm14  1  0.96172926  0.25000000  0.50201574  1.0
  Tm  Tm15  1  0.53855959  0.25000000  0.00163155  1.0
  Tm  Tm16  1  0.85951112  0.75000000  0.20641178  1.0
  Tm  Tm17  1  0.63816351  0.75000000  0.70421868  1.0
  Tm  Tm18  1  0.13783474  0.25000000  0.79535066  1.0
  Tm  Tm19  1  0.36172191  0.25000000  0.29591992  1.0
  Ga  Ga20  1  0.09125498  0.75000000  0.02545732  1.0
  Si  Si21  1  0.41120638  0.75000000  0.52172920  1.0
  Si  Si22  1  0.91170206  0.25000000  0.97814664  1.0
  Si  Si23  1  0.58772463  0.25000000  0.47812489  1.0
  Bi  Bi24  1  0.56710746  0.99034813  0.17430245  1.0
  Bi  Bi25  1  0.93250480  0.51011555  0.67372786  1.0
  Bi  Bi26  1  0.43340206  0.48945387  0.82509459  1.0
  Bi  Bi27  1  0.06701479  0.01063746  0.32624902  1.0
  Bi  Bi28  1  0.43340206  0.01054613  0.82509459  1.0
  Bi  Bi29  1  0.06701479  0.48936254  0.32624902  1.0
  Bi  Bi30  1  0.56710746  0.50965187  0.17430245  1.0
  Bi  Bi31  1  0.93250480  0.98988445  0.67372786  1.0