# generated using pymatgen
data_Tm4Co2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30008600
_cell_length_b   5.04791394
_cell_length_c   8.91773195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.54951648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Co2Ru5W
_chemical_formula_sum   'Tm4 Co2 Ru5 W1'
_cell_volume   203.32221606
_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  0.67211222  0.34522161  0.56372822  1.0
  Tm  Tm1  1  0.33426182  0.66828360  0.43165416  1.0
  Tm  Tm2  1  0.33426182  0.66828360  0.06834584  1.0
  Tm  Tm3  1  0.67211222  0.34522161  0.93627178  1.0
  Co  Co4  1  0.16264044  0.81256553  0.75000000  1.0
  Co  Co5  1  0.83251440  0.66254710  0.25000000  1.0
  Ru  Ru6  1  0.01174241  0.01985702  0.50038985  1.0
  Ru  Ru7  1  0.01174241  0.01985702  0.99961015  1.0
  Ru  Ru8  1  0.63860509  0.81005296  0.75000000  1.0
  Ru  Ru9  1  0.82918147  0.16675183  0.25000000  1.0
  Ru  Ru10  1  0.34264910  0.16870682  0.25000000  1.0
  W  W11  1  0.15817858  0.31265031  0.75000000  1.0