# generated using pymatgen
data_YbDy3(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73122935
_cell_length_b   5.73122881
_cell_length_c   8.30438261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(PaOs3)2
_chemical_formula_sum   'Yb1 Dy3 Pa2 Os6'
_cell_volume   236.22917281
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.06117878  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.42876057  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.56513632  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.93934111  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.50078813  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00107964  1.0
  Os  Os6  1  0.82991817  0.17008183  0.25246481  1.0
  Os  Os7  1  0.82991817  0.65983534  0.25246481  1.0
  Os  Os8  1  0.34016466  0.17008183  0.25246481  1.0
  Os  Os9  1  0.16989050  0.83010950  0.74877301  1.0
  Os  Os10  1  0.16989050  0.33978000  0.74877301  1.0
  Os  Os11  1  0.66022000  0.83010950  0.74877301  1.0