# generated using pymatgen
data_Y3Tm(Os3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51114674
_cell_length_b   5.51114648
_cell_length_c   8.35356074
_cell_angle_alpha   89.99954923
_cell_angle_beta   90.00044807
_cell_angle_gamma   119.99975424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(Os3W)2
_chemical_formula_sum   'Y3 Tm1 Os6 W2'
_cell_volume   219.72894526
_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  0.66667186  0.33332814  0.56565956  1.0
  Y  Y1  1  0.33334247  0.66665753  0.43527334  1.0
  Y  Y2  1  0.33332300  0.66667700  0.06434484  1.0
  Tm  Tm3  1  0.66664842  0.33335158  0.93636098  1.0
  Os  Os4  1  0.17251749  0.34502950  0.75068662  1.0
  Os  Os5  1  0.17253003  0.82746997  0.75068735  1.0
  Os  Os6  1  0.65497050  0.82748251  0.75068662  1.0
  Os  Os7  1  0.82723575  0.65447392  0.24886837  1.0
  Os  Os8  1  0.82723833  0.17276167  0.24886565  1.0
  Os  Os9  1  0.34552608  0.17276425  0.24886837  1.0
  W  W10  1  0.00000314  0.99999686  0.49978047  1.0
  W  W11  1  0.99999193  0.00000807  0.99991682  1.0