# generated using pymatgen
data_Pr3Nd(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89634020
_cell_length_b   5.89633889
_cell_length_c   8.37030089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(PaOs3)2
_chemical_formula_sum   'Pr3 Nd1 Pa2 Os6'
_cell_volume   252.02094703
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.43492341  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.56472200  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.93581339  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.06386121  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00004822  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.50007484  1.0
  Os  Os6  1  0.16602449  0.33204698  0.75043015  1.0
  Os  Os7  1  0.16602449  0.83397551  0.75043015  1.0
  Os  Os8  1  0.33167009  0.16583604  0.24975616  1.0
  Os  Os9  1  0.83416396  0.66832991  0.24975616  1.0
  Os  Os10  1  0.66795302  0.83397551  0.75043015  1.0
  Os  Os11  1  0.83416396  0.16583604  0.24975616  1.0