# generated using pymatgen
data_YbTm3(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69687609
_cell_length_b   5.69687327
_cell_length_c   8.28305080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(PaOs3)2
_chemical_formula_sum   'Yb1 Tm3 Pa2 Os6'
_cell_volume   232.80607966
_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  0.06250625  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.43010317  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.56507885  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.93805136  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.50059356  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00100976  1.0
  Os  Os6  1  0.82907299  0.17092701  0.25293093  1.0
  Os  Os7  1  0.82907299  0.65814498  0.25293093  1.0
  Os  Os8  1  0.34185502  0.17092701  0.25293093  1.0
  Os  Os9  1  0.17032655  0.82967345  0.74795442  1.0
  Os  Os10  1  0.17032655  0.34065409  0.74795442  1.0
  Os  Os11  1  0.65934591  0.82967345  0.74795442  1.0