# generated using pymatgen
data_Y4Tm6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25913100
_cell_length_b   7.27008192
_cell_length_c   8.37391976
_cell_angle_alpha   97.02558475
_cell_angle_beta   111.93971728
_cell_angle_gamma   90.08234195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm6OsRu3
_chemical_formula_sum   'Y4 Tm6 Os1 Ru3'
_cell_volume   350.33954961
_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  0.78901311  0.08315809  0.80900766  1.0
  Y  Y1  1  0.97646249  0.41449852  0.18636287  1.0
  Y  Y2  1  0.21038677  0.91526901  0.19007772  1.0
  Y  Y3  1  0.02262751  0.58508060  0.81035745  1.0
  Tm  Tm4  1  0.20316163  0.18474163  0.56874671  1.0
  Tm  Tm5  1  0.63388864  0.31792481  0.43351880  1.0
  Tm  Tm6  1  0.79798876  0.81608061  0.43129722  1.0
  Tm  Tm7  1  0.36434623  0.68295521  0.56718191  1.0
  Tm  Tm8  1  0.42004376  0.25008061  0.99976968  1.0
  Tm  Tm9  1  0.58009397  0.75004354  0.99967253  1.0
  Os  Os10  1  0.59565877  0.42318964  0.77903369  1.0
  Ru  Ru11  1  0.81727734  0.07646863  0.22559853  1.0
  Ru  Ru12  1  0.40580650  0.57700345  0.22392875  1.0
  Ru  Ru13  1  0.18324550  0.92350465  0.77544647  1.0