# generated using pymatgen
data_TmMg7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85320665
_cell_length_b   11.05083509
_cell_length_c   3.46979445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87221171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg7(B6Ru)4
_chemical_formula_sum   'Tm1 Mg7 B24 Ru4'
_cell_volume   339.46762948
_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  0.67638194  0.08549154  0.00000000  1.0
  Mg  Mg1  1  0.05483883  0.13076150  0.00000000  1.0
  Mg  Mg2  1  0.55370257  0.37176644  0.00000000  1.0
  Mg  Mg3  1  0.17011657  0.41523800  0.00000000  1.0
  Mg  Mg4  1  0.83181805  0.58752560  0.00000000  1.0
  Mg  Mg5  1  0.44360688  0.62914797  0.00000000  1.0
  Mg  Mg6  1  0.94456811  0.86903908  0.00000000  1.0
  Mg  Mg7  1  0.32977721  0.91222938  0.00000000  1.0
  B  B8  1  0.90692018  0.02520154  0.50000000  1.0
  B  B9  1  0.44446387  0.06446267  0.50000000  1.0
  B  B10  1  0.24282854  0.07930251  0.50000000  1.0
  B  B11  1  0.86989681  0.18320481  0.50000000  1.0
  B  B12  1  0.51754978  0.21308323  0.50000000  1.0
  B  B13  1  0.20237221  0.23931436  0.50000000  1.0
  B  B14  1  0.70319069  0.26353570  0.50000000  1.0
  B  B15  1  0.01928040  0.28926627  0.50000000  1.0
  B  B16  1  0.36679542  0.32000729  0.50000000  1.0
  B  B17  1  0.74385624  0.42263100  0.50000000  1.0
  B  B18  1  0.94554463  0.43645838  0.50000000  1.0
  B  B19  1  0.40653889  0.47504588  0.50000000  1.0
  B  B20  1  0.59175682  0.52517547  0.50000000  1.0
  B  B21  1  0.05542742  0.56486468  0.50000000  1.0
  B  B22  1  0.25582158  0.57974834  0.50000000  1.0
  B  B23  1  0.63187251  0.67919689  0.50000000  1.0
  B  B24  1  0.98089047  0.71088998  0.50000000  1.0
  B  B25  1  0.29730548  0.73882565  0.50000000  1.0
  B  B26  1  0.79787764  0.75962643  0.50000000  1.0
  B  B27  1  0.47959687  0.78728114  0.50000000  1.0
  B  B28  1  0.13161205  0.81971707  0.50000000  1.0
  B  B29  1  0.75623546  0.91649110  0.50000000  1.0
  B  B30  1  0.55569151  0.93256189  0.50000000  1.0
  B  B31  1  0.09318614  0.97445515  0.50000000  1.0
  Ru  Ru32  1  0.35749144  0.17990326  0.00000000  1.0
  Ru  Ru33  1  0.85634443  0.32269924  0.00000000  1.0
  Ru  Ru34  1  0.14296311  0.68044921  0.00000000  1.0
  Ru  Ru35  1  0.64187826  0.81539536  0.00000000  1.0