# generated using pymatgen
data_Tm4B8Mo3Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07571472
_cell_length_b   8.77260065
_cell_length_c   10.10750804
_cell_angle_alpha   90.23031882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4B8Mo3Ru7
_chemical_formula_sum   'Tm4 B8 Mo3 Ru7'
_cell_volume   272.71874970
_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  0.50000000  0.83675749  0.18134299  1.0
  Tm  Tm1  1  0.50000000  0.16028795  0.81807504  1.0
  Tm  Tm2  1  0.50000000  0.66022922  0.68109506  1.0
  Tm  Tm3  1  0.50000000  0.33735792  0.31845935  1.0
  B  B4  1  0.50000000  0.96998221  0.58852897  1.0
  B  B5  1  0.50000000  0.03434877  0.41263470  1.0
  B  B6  1  0.50000000  0.85388152  0.90091409  1.0
  B  B7  1  0.50000000  0.14777619  0.09974629  1.0
  B  B8  1  0.50000000  0.64865306  0.40013835  1.0
  B  B9  1  0.50000000  0.35271226  0.59919475  1.0
  B  B10  1  0.50000000  0.46603312  0.91421911  1.0
  B  B11  1  0.50000000  0.53245304  0.08525058  1.0
  Mo  Mo12  1  0.00000000  0.66123990  0.95195773  1.0
  Mo  Mo13  1  0.00000000  0.33759413  0.04712057  1.0
  Mo  Mo14  1  0.00000000  0.84334687  0.45498287  1.0
  Ru  Ru15  1  0.00000000  0.16443087  0.54760099  1.0
  Ru  Ru16  1  0.00000000  0.99939602  0.00058196  1.0
  Ru  Ru17  1  0.00000000  0.40754772  0.75929089  1.0
  Ru  Ru18  1  0.00000000  0.58927957  0.23944871  1.0
  Ru  Ru19  1  0.00000000  0.49805546  0.49974743  1.0
  Ru  Ru20  1  0.00000000  0.90937893  0.73736775  1.0
  Ru  Ru21  1  0.00000000  0.08925677  0.26230481  1.0