# generated using pymatgen
data_Nd2PaOs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94788504
_cell_length_b   5.94908339
_cell_length_c   8.20773281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00668039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PaOs2Rh
_chemical_formula_sum   'Nd4 Pa2 Os4 Rh2'
_cell_volume   251.49955789
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.33591885  0.66795942  0.43350536  1.0
  Nd  Nd1  1  0.66720262  0.33360081  0.55756170  1.0
  Nd  Nd2  1  0.66720262  0.33360081  0.94243830  1.0
  Nd  Nd3  1  0.33591885  0.66795942  0.06649464  1.0
  Pa  Pa4  1  0.99713845  0.99856923  0.99974834  1.0
  Pa  Pa5  1  0.99713845  0.99856923  0.50025166  1.0
  Os  Os6  1  0.32575542  0.16287821  0.25000000  1.0
  Os  Os7  1  0.83153422  0.66816868  0.25000000  1.0
  Os  Os8  1  0.66737457  0.83368628  0.75000000  1.0
  Os  Os9  1  0.83153422  0.16336755  0.25000000  1.0
  Rh  Rh10  1  0.17164136  0.34087515  0.75000000  1.0
  Rh  Rh11  1  0.17164136  0.83076421  0.75000000  1.0