# generated using pymatgen
data_Tm2B2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53062005
_cell_length_b   9.53062005
_cell_length_c   3.07233282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B2MoRu5
_chemical_formula_sum   'Tm4 B4 Mo2 Ru10'
_cell_volume   279.06834231
_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  0.67527172  0.17527172  0.00000000  1.0
  Tm  Tm1  1  0.32472828  0.82472828  0.00000000  1.0
  Tm  Tm2  1  0.17527172  0.32472828  0.00000000  1.0
  Tm  Tm3  1  0.82472828  0.67527172  0.00000000  1.0
  B  B4  1  0.12010343  0.62010343  0.00000000  1.0
  B  B5  1  0.87989657  0.37989657  0.00000000  1.0
  B  B6  1  0.62010343  0.87989657  0.00000000  1.0
  B  B7  1  0.37989657  0.12010343  0.00000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.21531938  0.06953734  0.50000000  1.0
  Ru  Ru11  1  0.78468062  0.93046266  0.50000000  1.0
  Ru  Ru12  1  0.06953734  0.78468062  0.50000000  1.0
  Ru  Ru13  1  0.71531938  0.43046266  0.50000000  1.0
  Ru  Ru14  1  0.93046266  0.21531938  0.50000000  1.0
  Ru  Ru15  1  0.28468062  0.56953734  0.50000000  1.0
  Ru  Ru16  1  0.56953734  0.71531938  0.50000000  1.0
  Ru  Ru17  1  0.43046266  0.28468062  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