# generated using pymatgen
data_DyTmOs3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49327713
_cell_length_b   5.49327694
_cell_length_c   8.33468494
_cell_angle_alpha   90.00181398
_cell_angle_beta   89.99818471
_cell_angle_gamma   120.00731823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmOs3W
_chemical_formula_sum   'Dy2 Tm2 Os6 W2'
_cell_volume   217.79644719
_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
  Dy  Dy0  1  0.66666041  0.33333959  0.56500215  1.0
  Dy  Dy1  1  0.33333959  0.66666041  0.43499785  1.0
  Tm  Tm2  1  0.33333574  0.66666426  0.06363590  1.0
  Tm  Tm3  1  0.66666426  0.33333574  0.93636410  1.0
  Os  Os4  1  0.17284601  0.34568923  0.75153327  1.0
  Os  Os5  1  0.17282936  0.82717064  0.75153517  1.0
  Os  Os6  1  0.65431077  0.82715399  0.75153327  1.0
  Os  Os7  1  0.82715399  0.65431077  0.24846673  1.0
  Os  Os8  1  0.82717064  0.17282936  0.24846483  1.0
  Os  Os9  1  0.34568923  0.17284601  0.24846673  1.0
  W  W10  1  0.00000000  0.00000000  0.50000000  1.0
  W  W11  1  0.00000000  0.00000000  0.00000000  1.0