# generated using pymatgen
data_Y4TmOsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35204037
_cell_length_b   7.30451976
_cell_length_c   8.45133262
_cell_angle_alpha   96.74996206
_cell_angle_beta   112.07383511
_cell_angle_gamma   90.00000308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmOsRu
_chemical_formula_sum   'Y8 Tm2 Os2 Ru2'
_cell_volume   360.45232982
_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
  Y  Y0  1  0.79381393  0.08492056  0.81761603  1.0
  Y  Y1  1  0.97619690  0.41507944  0.18238397  1.0
  Y  Y2  1  0.20780048  0.91415226  0.18478122  1.0
  Y  Y3  1  0.02301826  0.58584774  0.81521878  1.0
  Y  Y4  1  0.20642184  0.18277346  0.56745917  1.0
  Y  Y5  1  0.63896267  0.31722654  0.43254083  1.0
  Y  Y6  1  0.79256639  0.81741589  0.43211228  1.0
  Y  Y7  1  0.36045410  0.68258411  0.56788772  1.0
  Tm  Tm8  1  0.42393432  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57783428  0.75000000  1.00000000  1.0
  Os  Os10  1  0.60222292  0.42403980  0.78384112  1.0
  Os  Os11  1  0.81838080  0.07596020  0.21615888  1.0
  Ru  Ru12  1  0.39745287  0.57622695  0.21651360  1.0
  Ru  Ru13  1  0.18094027  0.92377305  0.78348640  1.0