# generated using pymatgen
data_Yb3Y(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66976306
_cell_length_b   5.66976169
_cell_length_c   8.36823523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(PaOs3)2
_chemical_formula_sum   'Yb3 Y1 Pa2 Os6'
_cell_volume   232.96689812
_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  0.43773681  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56949491  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.92666445  1.0
  Y  Y3  1  0.33333300  0.66666700  0.07281396  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.49951990  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.99864595  1.0
  Os  Os6  1  0.82798105  0.17201895  0.24799115  1.0
  Os  Os7  1  0.82798105  0.65596109  0.24799115  1.0
  Os  Os8  1  0.34403891  0.17201895  0.24799115  1.0
  Os  Os9  1  0.17110465  0.82889535  0.75038419  1.0
  Os  Os10  1  0.17110465  0.34220830  0.75038419  1.0
  Os  Os11  1  0.65779170  0.82889535  0.75038419  1.0