# generated using pymatgen
data_Tm2BeB3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06888015
_cell_length_b   8.67200538
_cell_length_c   10.22076413
_cell_angle_alpha   90.10129530
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2BeB3Ru5
_chemical_formula_sum   'Tm4 Be2 B6 Ru10'
_cell_volume   272.00829811
_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  0.50000000  0.84127385  0.18309109  1.0
  Tm  Tm1  1  0.50000000  0.15872615  0.81690891  1.0
  Tm  Tm2  1  0.50000000  0.65738505  0.68102966  1.0
  Tm  Tm3  1  0.50000000  0.34261495  0.31897034  1.0
  Be  Be4  1  0.50000000  0.96390100  0.59363356  1.0
  Be  Be5  1  0.50000000  0.03609900  0.40636644  1.0
  B  B6  1  0.50000000  0.85305373  0.89899703  1.0
  B  B7  1  0.50000000  0.14694627  0.10100297  1.0
  B  B8  1  0.50000000  0.65315257  0.40370665  1.0
  B  B9  1  0.50000000  0.34684743  0.59629335  1.0
  B  B10  1  0.50000000  0.46673435  0.91039484  1.0
  B  B11  1  0.50000000  0.53326565  0.08960516  1.0
  Ru  Ru12  1  0.00000000  0.65634239  0.95694399  1.0
  Ru  Ru13  1  0.00000000  0.34365761  0.04305601  1.0
  Ru  Ru14  1  0.00000000  0.83171880  0.44951983  1.0
  Ru  Ru15  1  0.00000000  0.16828120  0.55048017  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40797814  0.76157440  1.0
  Ru  Ru18  1  0.00000000  0.59202186  0.23842560  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.89926533  0.74921717  1.0
  Ru  Ru21  1  0.00000000  0.10073467  0.25078283  1.0