# generated using pymatgen
data_Tm6MnB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91689906
_cell_length_b   7.91689942
_cell_length_c   9.19494701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.92236446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6MnB14Ru
_chemical_formula_sum   'Tm6 Mn1 B14 Ru1'
_cell_volume   244.26850200
_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  0.89448832  0.10551168  0.44391138  1.0
  Tm  Tm1  1  0.10482044  0.89517956  0.56255488  1.0
  Tm  Tm2  1  0.89448832  0.10551168  0.05608862  1.0
  Tm  Tm3  1  0.10482044  0.89517956  0.93744512  1.0
  Tm  Tm4  1  0.24389211  0.75610789  0.25000000  1.0
  Tm  Tm5  1  0.75950627  0.24049373  0.75000000  1.0
  Mn  Mn6  1  0.94695772  0.05304228  0.75000000  1.0
  B  B7  1  0.72753704  0.27246296  0.46549078  1.0
  B  B8  1  0.27209213  0.72790787  0.53486775  1.0
  B  B9  1  0.72753704  0.27246296  0.03450922  1.0
  B  B10  1  0.27209213  0.72790787  0.96513225  1.0
  B  B11  1  0.63159116  0.36840884  0.15005512  1.0
  B  B12  1  0.36989251  0.63010749  0.84712496  1.0
  B  B13  1  0.63159116  0.36840884  0.34994488  1.0
  B  B14  1  0.36989251  0.63010749  0.65287504  1.0
  B  B15  1  0.51946601  0.48053399  0.09523556  1.0
  B  B16  1  0.47941169  0.52058831  0.90194878  1.0
  B  B17  1  0.51946601  0.48053399  0.40476444  1.0
  B  B18  1  0.47941169  0.52058831  0.59805122  1.0
  B  B19  1  0.45417694  0.54582306  0.25000000  1.0
  B  B20  1  0.54329201  0.45670799  0.75000000  1.0
  Ru  Ru21  1  0.05357835  0.94642165  0.25000000  1.0