# generated using pymatgen
data_Tm4Cu2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42264557
_cell_length_b   5.06760780
_cell_length_c   8.80537570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.29785850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cu2Ru5W
_chemical_formula_sum   'Tm4 Cu2 Ru5 W1'
_cell_volume   206.75837846
_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  0.68069537  0.34960343  0.56190777  1.0
  Tm  Tm1  1  0.33914561  0.67020347  0.43371202  1.0
  Tm  Tm2  1  0.33914561  0.67020347  0.06628798  1.0
  Tm  Tm3  1  0.68069537  0.34960343  0.93809223  1.0
  Cu  Cu4  1  0.80789352  0.65002517  0.25000000  1.0
  Cu  Cu5  1  0.81364203  0.16056420  0.25000000  1.0
  Ru  Ru6  1  0.02081986  0.02119158  0.49448207  1.0
  Ru  Ru7  1  0.02081986  0.02119158  0.00551793  1.0
  Ru  Ru8  1  0.17645521  0.82087768  0.75000000  1.0
  Ru  Ru9  1  0.65076324  0.81799031  0.75000000  1.0
  Ru  Ru10  1  0.30919622  0.15305323  0.25000000  1.0
  W  W11  1  0.16073110  0.31549546  0.75000000  1.0