# generated using pymatgen
data_Na(Nd2Se3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.87888152
_cell_length_b   14.87888152
_cell_length_c   14.87888152
_cell_angle_alpha   145.00623385
_cell_angle_beta   145.00623385
_cell_angle_gamma   50.32523466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Nd2Se3)4
_chemical_formula_sum   'Na2 Nd16 Se24'
_cell_volume   1077.96182149
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.25000000  0.75000000  0.50000000  1.0
  Nd  Nd2  1  0.21313800  0.83137800  0.12575900  1.0
  Nd  Nd3  1  0.49486000  0.62500000  0.36986000  1.0
  Nd  Nd4  1  0.91772300  0.41772300  0.50000000  1.0
  Nd  Nd5  1  0.25514000  0.12500000  0.63014000  1.0
  Nd  Nd6  1  0.70561900  0.08737900  0.87424100  1.0
  Nd  Nd7  1  0.83227700  0.83227700  0.00000000  1.0
  Nd  Nd8  1  0.53686200  0.16262100  0.11823900  1.0
  Nd  Nd9  1  0.83737900  0.95561900  0.37424100  1.0
  Nd  Nd10  1  0.58137800  0.46313800  0.62575900  1.0
  Nd  Nd11  1  0.04438100  0.41862200  0.88176100  1.0
  Nd  Nd12  1  0.16772300  0.16772300  0.00000000  1.0
  Nd  Nd13  1  0.87500000  0.50514000  0.13014000  1.0
  Nd  Nd14  1  0.16862200  0.29438100  0.38176100  1.0
  Nd  Nd15  1  0.58227700  0.08227700  0.50000000  1.0
  Nd  Nd16  1  0.91262100  0.78686200  0.61823900  1.0
  Nd  Nd17  1  0.37500000  0.74486000  0.86986000  1.0
  Se  Se18  1  0.84168700  0.43833600  0.24762300  1.0
  Se  Se19  1  0.40593600  0.15831300  0.59664900  1.0
  Se  Se20  1  0.19071300  0.59406400  0.75237700  1.0
  Se  Se21  1  0.21734700  0.47044600  0.89344000  1.0
  Se  Se22  1  0.57700700  0.32390700  0.10656000  1.0
  Se  Se23  1  0.00676100  0.10826800  0.24836200  1.0
  Se  Se24  1  0.56166400  0.80928700  0.40335100  1.0
  Se  Se25  1  0.17299300  0.77955400  0.24690100  1.0
  Se  Se26  1  0.85990600  0.75839800  0.75163800  1.0
  Se  Se27  1  0.74323900  0.49160200  0.60150800  1.0
  Se  Se28  1  0.53265300  0.92609300  0.75309900  1.0
  Se  Se29  1  0.55928700  0.81166400  0.90335100  1.0
  Se  Se30  1  0.90831300  0.65593600  0.09664900  1.0
  Se  Se31  1  0.89009400  0.14173200  0.39849200  1.0
  Se  Se32  1  0.34406400  0.44071300  0.25237700  1.0
  Se  Se33  1  0.50839800  0.10990600  0.25163800  1.0
  Se  Se34  1  0.18833600  0.09168700  0.74762300  1.0
  Se  Se35  1  0.07390700  0.82700700  0.60656000  1.0
  Se  Se36  1  0.85826800  0.25676100  0.74836200  1.0
  Se  Se37  1  0.89173200  0.14009400  0.89849200  1.0
  Se  Se38  1  0.24160200  0.99323900  0.10150800  1.0
  Se  Se39  1  0.67609300  0.78265300  0.25309900  1.0
  Se  Se40  1  0.22044600  0.46734700  0.39344000  1.0
  Se  Se41  1  0.52955400  0.42299300  0.74690100  1.0