# generated using pymatgen
data_TmSi2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46953190
_cell_length_b   7.46953216
_cell_length_c   7.46953226
_cell_angle_alpha   99.53083820
_cell_angle_beta   99.53083793
_cell_angle_gamma   131.97785014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSi2Ni9
_chemical_formula_sum   'Tm2 Si4 Ni18'
_cell_volume   283.00721850
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.62500000  0.87500000  0.75000000  1.0
  Si  Si3  1  0.12500000  0.37500000  0.25000000  1.0
  Si  Si4  1  0.12500000  0.87500000  0.75000000  1.0
  Si  Si5  1  0.12500000  0.87500000  0.25000000  1.0
  Ni  Ni6  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.68587858  0.01241527  0.07859334  1.0
  Ni  Ni9  1  0.68587858  0.60728624  0.67346431  1.0
  Ni  Ni10  1  0.26241527  0.43587858  0.57859334  1.0
  Ni  Ni11  1  0.26241527  0.68382193  0.82653569  1.0
  Ni  Ni12  1  0.93382193  0.01241527  0.32653569  1.0
  Ni  Ni13  1  0.93382193  0.60728624  0.92140666  1.0
  Ni  Ni14  1  0.85728624  0.43587858  0.17346431  1.0
  Ni  Ni15  1  0.85728624  0.68382193  0.42140666  1.0
  Ni  Ni16  1  0.56412142  0.73758473  0.42140666  1.0
  Ni  Ni17  1  0.56412142  0.14271376  0.82653569  1.0
  Ni  Ni18  1  0.98758473  0.31412142  0.92140666  1.0
  Ni  Ni19  1  0.98758473  0.06617807  0.67346431  1.0
  Ni  Ni20  1  0.31617807  0.73758473  0.17346431  1.0
  Ni  Ni21  1  0.31617807  0.14271376  0.57859334  1.0
  Ni  Ni22  1  0.39271376  0.31412142  0.32653569  1.0
  Ni  Ni23  1  0.39271376  0.06617807  0.07859334  1.0