# generated using pymatgen
data_DyHoOs3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51093321
_cell_length_b   5.51093262
_cell_length_c   8.33500667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoOs3W
_chemical_formula_sum   'Dy2 Ho2 Os6 W2'
_cell_volume   219.22332708
_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  0.33333300  0.66666700  0.43540782  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56459218  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93583238  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06416762  1.0
  Os  Os4  1  0.82732384  0.17267616  0.24951529  1.0
  Os  Os5  1  0.82732384  0.65464768  0.24951529  1.0
  Os  Os6  1  0.34535232  0.17267616  0.24951529  1.0
  Os  Os7  1  0.17267616  0.82732384  0.75048471  1.0
  Os  Os8  1  0.17267616  0.34535232  0.75048471  1.0
  Os  Os9  1  0.65464768  0.82732384  0.75048471  1.0
  W  W10  1  0.00000000  0.00000000  0.50000000  1.0
  W  W11  1  0.00000000  0.00000000  0.00000000  1.0