# generated using pymatgen
data_Tm4Os2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39121590
_cell_length_b   5.11536018
_cell_length_c   8.96100412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.34154654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Os2Ru5W
_chemical_formula_sum   'Tm4 Os2 Ru5 W1'
_cell_volume   211.06641445
_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  0.67254681  0.34469801  0.56390671  1.0
  Tm  Tm1  1  0.33246132  0.66713717  0.43144135  1.0
  Tm  Tm2  1  0.33246132  0.66713717  0.06855865  1.0
  Tm  Tm3  1  0.67254681  0.34469801  0.93609329  1.0
  Os  Os4  1  0.83253405  0.65788425  0.25000000  1.0
  Os  Os5  1  0.83357945  0.16874657  0.25000000  1.0
  Ru  Ru6  1  0.00255567  0.01473077  0.49912551  1.0
  Ru  Ru7  1  0.00255567  0.01473077  0.00087449  1.0
  Ru  Ru8  1  0.16973101  0.81606536  0.75000000  1.0
  Ru  Ru9  1  0.64685726  0.81725219  0.75000000  1.0
  Ru  Ru10  1  0.34356842  0.17059092  0.25000000  1.0
  W  W11  1  0.15860423  0.31633081  0.75000000  1.0