# generated using pymatgen
data_Tm2B2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54619917
_cell_length_b   9.54619917
_cell_length_c   3.07042091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B2Ru5W
_chemical_formula_sum   'Tm4 B4 Ru10 W2'
_cell_volume   279.80720794
_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  0.67542742  0.17542742  0.00000000  1.0
  Tm  Tm1  1  0.32457258  0.82457258  0.00000000  1.0
  Tm  Tm2  1  0.17542742  0.32457258  0.00000000  1.0
  Tm  Tm3  1  0.82457258  0.67542742  0.00000000  1.0
  B  B4  1  0.11961356  0.61961356  0.00000000  1.0
  B  B5  1  0.88038644  0.38038644  0.00000000  1.0
  B  B6  1  0.61961356  0.88038644  0.00000000  1.0
  B  B7  1  0.38038644  0.11961356  0.00000000  1.0
  Ru  Ru8  1  0.21547506  0.06943589  0.50000000  1.0
  Ru  Ru9  1  0.78452494  0.93056411  0.50000000  1.0
  Ru  Ru10  1  0.06943589  0.78452494  0.50000000  1.0
  Ru  Ru11  1  0.71547506  0.43056411  0.50000000  1.0
  Ru  Ru12  1  0.93056411  0.21547506  0.50000000  1.0
  Ru  Ru13  1  0.28452494  0.56943589  0.50000000  1.0
  Ru  Ru14  1  0.56943589  0.71547506  0.50000000  1.0
  Ru  Ru15  1  0.43056411  0.28452494  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  W  W18  1  0.00000000  0.00000000  0.00000000  1.0
  W  W19  1  0.50000000  0.50000000  0.00000000  1.0