# generated using pymatgen
data_DyHo3(Os3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50838178
_cell_length_b   5.50838266
_cell_length_c   8.33172067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(Os3W)2
_chemical_formula_sum   'Dy1 Ho3 Os6 W2'
_cell_volume   218.93410143
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.43564744  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56434345  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93573359  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06402929  1.0
  Os  Os4  1  0.82720331  0.17279669  0.24978055  1.0
  Os  Os5  1  0.82720331  0.65440861  0.24978055  1.0
  Os  Os6  1  0.34559139  0.17279669  0.24978055  1.0
  Os  Os7  1  0.17269967  0.82730033  0.75030237  1.0
  Os  Os8  1  0.17269967  0.34540134  0.75030237  1.0
  Os  Os9  1  0.65459866  0.82730033  0.75030237  1.0
  W  W10  1  0.00000000  0.00000000  0.49991880  1.0
  W  W11  1  0.00000000  0.00000000  0.00007564  1.0