# generated using pymatgen
data_Tm2B2SbRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59004122
_cell_length_b   9.59004122
_cell_length_c   3.11246816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B2SbRu5
_chemical_formula_sum   'Tm4 B4 Sb2 Ru10'
_cell_volume   286.25024360
_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  0.82480267  0.67519733  0.00000000  1.0
  Tm  Tm1  1  0.17519733  0.32480267  0.00000000  1.0
  Tm  Tm2  1  0.32480267  0.82480267  0.00000000  1.0
  Tm  Tm3  1  0.67519733  0.17519733  0.00000000  1.0
  B  B4  1  0.61993469  0.88006531  0.00000000  1.0
  B  B5  1  0.38006531  0.11993469  0.00000000  1.0
  B  B6  1  0.11993469  0.61993469  0.00000000  1.0
  B  B7  1  0.88006531  0.38006531  0.00000000  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57032978  0.72100815  0.50000000  1.0
  Ru  Ru11  1  0.42967022  0.27899185  0.50000000  1.0
  Ru  Ru12  1  0.07032978  0.77899185  0.50000000  1.0
  Ru  Ru13  1  0.92967022  0.22100815  0.50000000  1.0
  Ru  Ru14  1  0.27899185  0.57032978  0.50000000  1.0
  Ru  Ru15  1  0.72100815  0.42967022  0.50000000  1.0
  Ru  Ru16  1  0.22100815  0.07032978  0.50000000  1.0
  Ru  Ru17  1  0.77899185  0.92967022  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0