# generated using pymatgen
data_YbDyPaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70148562
_cell_length_b   5.70148393
_cell_length_c   8.33089103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyPaOs3
_chemical_formula_sum   'Yb2 Dy2 Pa2 Os6'
_cell_volume   234.52979867
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.94020812  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05979188  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.42572603  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.57427397  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82914398  0.17085602  0.25321355  1.0
  Os  Os7  1  0.82914398  0.65828797  0.25321355  1.0
  Os  Os8  1  0.34171203  0.17085602  0.25321355  1.0
  Os  Os9  1  0.17085602  0.82914398  0.74678645  1.0
  Os  Os10  1  0.17085602  0.34171203  0.74678645  1.0
  Os  Os11  1  0.65828797  0.82914398  0.74678645  1.0