# generated using pymatgen
data_Tm2Si7(NiRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44059525
_cell_length_b   9.44059485
_cell_length_c   3.79240837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si7(NiRu3)3
_chemical_formula_sum   'Tm2 Si7 Ni3 Ru9'
_cell_volume   292.71467148
_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  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si3  1  0.43791721  0.05969160  0.50000000  1.0
  Si  Si4  1  0.94030840  0.37822661  0.50000000  1.0
  Si  Si5  1  0.62177339  0.56208279  0.50000000  1.0
  Si  Si6  1  0.73474770  0.96003488  0.00000000  1.0
  Si  Si7  1  0.03996512  0.77471182  0.00000000  1.0
  Si  Si8  1  0.22528818  0.26525230  0.00000000  1.0
  Ni  Ni9  1  0.48381011  0.93994878  0.00000000  1.0
  Ni  Ni10  1  0.06005122  0.54386033  0.00000000  1.0
  Ni  Ni11  1  0.45613967  0.51618989  0.00000000  1.0
  Ru  Ru12  1  0.76265071  0.72602251  0.00000000  1.0
  Ru  Ru13  1  0.27397749  0.03662720  0.00000000  1.0
  Ru  Ru14  1  0.96337280  0.23734929  0.00000000  1.0
  Ru  Ru15  1  0.71048630  0.10262162  0.50000000  1.0
  Ru  Ru16  1  0.89737838  0.60786369  0.50000000  1.0
  Ru  Ru17  1  0.39213631  0.28951370  0.50000000  1.0
  Ru  Ru18  1  0.53775241  0.76329717  0.50000000  1.0
  Ru  Ru19  1  0.23670283  0.77445623  0.50000000  1.0
  Ru  Ru20  1  0.22554377  0.46224759  0.50000000  1.0