# generated using pymatgen
data_Na(Pr2Se3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.97720216
_cell_length_b   14.97720216
_cell_length_c   14.97720216
_cell_angle_alpha   144.99042558
_cell_angle_beta   144.99042558
_cell_angle_gamma   50.34879270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Pr2Se3)4
_chemical_formula_sum   'Na2 Pr16 Se24'
_cell_volume   1100.32925629
_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
  Pr  Pr2  1  0.91188200  0.78700900  0.61772900  1.0
  Pr  Pr3  1  0.21299100  0.83072100  0.12487400  1.0
  Pr  Pr4  1  0.91741700  0.41741700  0.50000000  1.0
  Pr  Pr5  1  0.49488200  0.62500000  0.36988200  1.0
  Pr  Pr6  1  0.25511800  0.12500000  0.63011800  1.0
  Pr  Pr7  1  0.70584700  0.08811800  0.87512600  1.0
  Pr  Pr8  1  0.83258300  0.83258300  0.00000000  1.0
  Pr  Pr9  1  0.53700900  0.16188200  0.11772900  1.0
  Pr  Pr10  1  0.83811800  0.95584700  0.37512600  1.0
  Pr  Pr11  1  0.58072100  0.46299100  0.62487400  1.0
  Pr  Pr12  1  0.04415300  0.41927900  0.88227100  1.0
  Pr  Pr13  1  0.16741700  0.16741700  0.00000000  1.0
  Pr  Pr14  1  0.87500000  0.50511800  0.13011800  1.0
  Pr  Pr15  1  0.16927900  0.29415300  0.38227100  1.0
  Pr  Pr16  1  0.58258300  0.08258300  0.50000000  1.0
  Pr  Pr17  1  0.37500000  0.74488200  0.86988200  1.0
  Se  Se18  1  0.40626200  0.15837600  0.59667500  1.0
  Se  Se19  1  0.19041300  0.59373800  0.75211400  1.0
  Se  Se20  1  0.84162400  0.43829900  0.24788600  1.0
  Se  Se21  1  0.21800900  0.47097000  0.89443900  1.0
  Se  Se22  1  0.57653200  0.32357000  0.10556100  1.0
  Se  Se23  1  0.56170100  0.80958700  0.40332500  1.0
  Se  Se24  1  0.85913700  0.75864500  0.75148800  1.0
  Se  Se25  1  0.74284300  0.49135500  0.60049100  1.0
  Se  Se26  1  0.53199100  0.92643000  0.75296200  1.0
  Se  Se27  1  0.00715700  0.10764800  0.24851200  1.0
  Se  Se28  1  0.17346800  0.77903000  0.24703800  1.0
  Se  Se29  1  0.55958700  0.81170100  0.90332500  1.0
  Se  Se30  1  0.90837600  0.65626200  0.09667500  1.0
  Se  Se31  1  0.89086300  0.14235200  0.39950900  1.0
  Se  Se32  1  0.18829900  0.09162400  0.74788600  1.0
  Se  Se33  1  0.07357000  0.82653200  0.60556100  1.0
  Se  Se34  1  0.85764800  0.25715700  0.74851200  1.0
  Se  Se35  1  0.34373800  0.44041300  0.25211400  1.0
  Se  Se36  1  0.50864500  0.10913700  0.25148800  1.0
  Se  Se37  1  0.89235200  0.14086300  0.89950900  1.0
  Se  Se38  1  0.24135500  0.99284300  0.10049100  1.0
  Se  Se39  1  0.22097000  0.46800900  0.39443900  1.0
  Se  Se40  1  0.52903000  0.42346800  0.74703800  1.0
  Se  Se41  1  0.67643000  0.78199100  0.25296200  1.0