# generated using pymatgen
data_Y4Tm6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40524296
_cell_length_b   7.16804716
_cell_length_c   8.37484129
_cell_angle_alpha   96.84875673
_cell_angle_beta   112.07899975
_cell_angle_gamma   90.07464324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm6Ir3Ru
_chemical_formula_sum   'Y4 Tm6 Ir3 Ru1'
_cell_volume   353.32953817
_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
  Y  Y0  1  0.78562866  0.08179507  0.81018208  1.0
  Y  Y1  1  0.97482008  0.41837672  0.18945586  1.0
  Y  Y2  1  0.21496775  0.91868312  0.18781213  1.0
  Y  Y3  1  0.02676392  0.58381649  0.81028889  1.0
  Tm  Tm4  1  0.20639625  0.18206714  0.56420617  1.0
  Tm  Tm5  1  0.64437953  0.31620757  0.43762904  1.0
  Tm  Tm6  1  0.79158292  0.81570091  0.43715032  1.0
  Tm  Tm7  1  0.35352877  0.68424564  0.56272785  1.0
  Tm  Tm8  1  0.42730285  0.24934467  0.99913419  1.0
  Tm  Tm9  1  0.57350496  0.74916244  0.00011278  1.0
  Ir  Ir10  1  0.59912458  0.42705785  0.77734603  1.0
  Ir  Ir11  1  0.81984463  0.07353841  0.22066912  1.0
  Ir  Ir12  1  0.40262899  0.57250797  0.22196603  1.0
  Ru  Ru13  1  0.17952712  0.92749500  0.78131949  1.0