# generated using pymatgen
data_Tm8Be3Si12Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77879641
_cell_length_b   7.77879591
_cell_length_c   7.93968007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Be3Si12Ni
_chemical_formula_sum   'Tm8 Be3 Si12 Ni1'
_cell_volume   416.06234035
_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  0.50011171  0.00022443  0.24872440  1.0
  Tm  Tm1  1  0.49993647  0.99987194  0.75130425  1.0
  Tm  Tm2  1  0.99977557  0.49988829  0.24872440  1.0
  Tm  Tm3  1  0.00012806  0.50006353  0.75130425  1.0
  Tm  Tm4  1  0.50011171  0.49988829  0.24872440  1.0
  Tm  Tm5  1  0.49993647  0.50006353  0.75130425  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.24863573  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.75142490  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99991116  1.0
  Be  Be9  1  0.66666700  0.33333300  0.00010095  1.0
  Be  Be10  1  0.66666700  0.33333300  0.49994580  1.0
  Si  Si11  1  0.17223795  0.34447690  0.00007422  1.0
  Si  Si12  1  0.82763467  0.65526933  0.99997084  1.0
  Si  Si13  1  0.65552310  0.82776205  0.00007422  1.0
  Si  Si14  1  0.83006021  0.66012042  0.50015533  1.0
  Si  Si15  1  0.34473067  0.17236533  0.99997084  1.0
  Si  Si16  1  0.17344852  0.34689604  0.49987936  1.0
  Si  Si17  1  0.17223795  0.82776205  0.00007422  1.0
  Si  Si18  1  0.33987958  0.16993979  0.50015533  1.0
  Si  Si19  1  0.82763467  0.17236533  0.99997084  1.0
  Si  Si20  1  0.65310396  0.82655148  0.49987936  1.0
  Si  Si21  1  0.83006021  0.16993979  0.50015533  1.0
  Si  Si22  1  0.17344852  0.82655148  0.49987936  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.49965727  1.0