# generated using pymatgen
data_Tm20Si3NiSb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81965824
_cell_length_b   8.88876344
_cell_length_c   11.74545495
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93316489
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20Si3NiSb8
_chemical_formula_sum   'Tm20 Si3 Ni1 Sb8'
_cell_volume   816.39186566
_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  0.32091425  0.53684239  0.43595513  1.0
  Tm  Tm1  1  0.86153077  0.25000000  0.79741822  1.0
  Tm  Tm2  1  0.18305418  0.55258089  0.93390954  1.0
  Tm  Tm3  1  0.32091425  0.96315761  0.43595513  1.0
  Tm  Tm4  1  0.13989078  0.75000000  0.20598039  1.0
  Tm  Tm5  1  0.83766081  0.75000000  0.78742700  1.0
  Tm  Tm6  1  0.36101252  0.75000000  0.70486242  1.0
  Tm  Tm7  1  0.96562283  0.75000000  0.49718776  1.0
  Tm  Tm8  1  0.45785181  0.25000000  0.00018432  1.0
  Tm  Tm9  1  0.67856308  0.44495437  0.56304013  1.0
  Tm  Tm10  1  0.81343164  0.05305425  0.06659246  1.0
  Tm  Tm11  1  0.66836808  0.75000000  0.28474150  1.0
  Tm  Tm12  1  0.53851962  0.75000000  0.99645166  1.0
  Tm  Tm13  1  0.04937351  0.25000000  0.50120167  1.0
  Tm  Tm14  1  0.67856308  0.05504563  0.56304013  1.0
  Tm  Tm15  1  0.18305418  0.94741911  0.93390954  1.0
  Tm  Tm16  1  0.62551468  0.25000000  0.30175320  1.0
  Tm  Tm17  1  0.34286423  0.25000000  0.70271688  1.0
  Tm  Tm18  1  0.81343164  0.44694575  0.06659246  1.0
  Tm  Tm19  1  0.16490608  0.25000000  0.21490086  1.0
  Si  Si20  1  0.91486354  0.75000000  0.02243055  1.0
  Si  Si21  1  0.58772517  0.75000000  0.51966852  1.0
  Si  Si22  1  0.08201832  0.25000000  0.98312987  1.0
  Ni  Ni23  1  0.41822772  0.25000000  0.48474014  1.0
  Sb  Sb24  1  0.93160697  0.48958620  0.32629526  1.0
  Sb  Sb25  1  0.43098776  0.51158973  0.17090473  1.0
  Sb  Sb26  1  0.43098776  0.98841027  0.17090473  1.0
  Sb  Sb27  1  0.56790398  0.49011171  0.82654346  1.0
  Sb  Sb28  1  0.06556341  0.50975305  0.67436282  1.0
  Sb  Sb29  1  0.56790398  0.00988829  0.82654346  1.0
  Sb  Sb30  1  0.93160697  0.01041380  0.32629526  1.0
  Sb  Sb31  1  0.06556341  0.99024695  0.67436282  1.0