# generated using pymatgen
data_Nd7Pa(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87935428
_cell_length_b   9.87946666
_cell_length_c   10.03238568
_cell_angle_alpha   59.48081716
_cell_angle_beta   59.48179614
_cell_angle_gamma   59.45303621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Pa(CdOs)2
_chemical_formula_sum   'Nd14 Pa2 Cd4 Os4'
_cell_volume   684.07309554
_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  0.34994505  0.95199273  0.34911246  1.0
  Nd  Nd1  1  0.95199332  0.34994494  0.34911188  1.0
  Nd  Nd2  1  0.80675922  0.19294350  0.19339467  1.0
  Nd  Nd3  1  0.19257633  0.80725140  0.80649069  1.0
  Nd  Nd4  1  0.19294425  0.80675646  0.19339645  1.0
  Nd  Nd5  1  0.80725213  0.19256660  0.80649557  1.0
  Nd  Nd6  1  0.19331941  0.19331556  0.80721259  1.0
  Nd  Nd7  1  0.80750788  0.80750825  0.19287081  1.0
  Nd  Nd8  1  0.94647634  0.55510430  0.55978320  1.0
  Nd  Nd9  1  0.55574437  0.94614945  0.93889863  1.0
  Nd  Nd10  1  0.55510467  0.94648000  0.55976877  1.0
  Nd  Nd11  1  0.94615261  0.55574412  0.93891128  1.0
  Nd  Nd12  1  0.55613197  0.55613253  0.94360303  1.0
  Nd  Nd13  1  0.94032679  0.94033120  0.55904689  1.0
  Pa  Pa14  1  0.33778254  0.33776465  0.34149379  1.0
  Pa  Pa15  1  0.33755954  0.33757339  0.98279226  1.0
  Cd  Cd16  1  0.57575649  0.57576195  0.58565712  1.0
  Cd  Cd17  1  0.57559965  0.57560687  0.26284655  1.0
  Cd  Cd18  1  0.57439924  0.26415305  0.58093383  1.0
  Cd  Cd19  1  0.26414405  0.57440820  0.58093284  1.0
  Os  Os20  1  0.15356648  0.15359564  0.12524585  1.0
  Os  Os21  1  0.15457198  0.15453831  0.56747531  1.0
  Os  Os22  1  0.16168801  0.56269272  0.13725818  1.0
  Os  Os23  1  0.56269466  0.16168317  0.13726535  1.0