# generated using pymatgen
data_La3Nd(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93265660
_cell_length_b   5.93265534
_cell_length_c   8.34305931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd(PaOs3)2
_chemical_formula_sum   'La3 Nd1 Pa2 Os6'
_cell_volume   254.30462670
_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
  La  La0  1  0.33333300  0.66666700  0.43641301  1.0
  La  La1  1  0.66666700  0.33333300  0.56396349  1.0
  La  La2  1  0.66666700  0.33333300  0.93644163  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.06537090  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.99956501  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.49957042  1.0
  Os  Os6  1  0.16616677  0.33233055  0.75028887  1.0
  Os  Os7  1  0.16616677  0.83383323  0.75028887  1.0
  Os  Os8  1  0.33126447  0.16563374  0.24926898  1.0
  Os  Os9  1  0.83436626  0.66873553  0.24926898  1.0
  Os  Os10  1  0.66766945  0.83383323  0.75028887  1.0
  Os  Os11  1  0.83436626  0.16563374  0.24926898  1.0