# generated using pymatgen
data_Nd6Fe13As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99875100
_cell_length_b   7.99875100
_cell_length_c   12.83220279
_cell_angle_alpha   108.15972441
_cell_angle_beta   108.15972441
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Fe13As
_chemical_formula_sum   'Nd12 Fe26 As2'
_cell_volume   736.95268062
_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  0.60713100  0.60713100  0.21426100  1.0
  Nd  Nd1  1  0.10713100  0.10713100  0.21426100  1.0
  Nd  Nd2  1  0.39286900  0.39286900  0.78573900  1.0
  Nd  Nd3  1  0.89286900  0.89286900  0.78573900  1.0
  Nd  Nd4  1  0.97696400  0.47696400  0.62436400  1.0
  Nd  Nd5  1  0.64740000  0.14740000  0.62436400  1.0
  Nd  Nd6  1  0.14740000  0.97696400  0.62436400  1.0
  Nd  Nd7  1  0.47696400  0.64740000  0.62436400  1.0
  Nd  Nd8  1  0.02303600  0.52303600  0.37563600  1.0
  Nd  Nd9  1  0.35260000  0.85260000  0.37563600  1.0
  Nd  Nd10  1  0.85260000  0.02303600  0.37563600  1.0
  Nd  Nd11  1  0.52303600  0.35260000  0.37563600  1.0
  Fe  Fe12  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe13  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe14  1  0.70872400  0.56621700  0.00000000  1.0
  Fe  Fe15  1  0.29127600  0.43378300  0.00000000  1.0
  Fe  Fe16  1  0.79127600  0.06621700  0.00000000  1.0
  Fe  Fe17  1  0.20872400  0.93378300  0.00000000  1.0
  Fe  Fe18  1  0.56621700  0.29127600  0.00000000  1.0
  Fe  Fe19  1  0.43378300  0.70872400  0.00000000  1.0
  Fe  Fe20  1  0.06621700  0.20872400  0.00000000  1.0
  Fe  Fe21  1  0.93378300  0.79127600  0.00000000  1.0
  Fe  Fe22  1  0.11937800  0.61937800  0.88026100  1.0
  Fe  Fe23  1  0.76088300  0.26088300  0.88026100  1.0
  Fe  Fe24  1  0.26088300  0.11937800  0.88026100  1.0
  Fe  Fe25  1  0.61937800  0.76088300  0.88026100  1.0
  Fe  Fe26  1  0.88062200  0.38062200  0.11973900  1.0
  Fe  Fe27  1  0.23911700  0.73911700  0.11973900  1.0
  Fe  Fe28  1  0.73911700  0.88062200  0.11973900  1.0
  Fe  Fe29  1  0.38062200  0.23911700  0.11973900  1.0
  Fe  Fe30  1  0.29140400  0.79140400  0.80999000  1.0
  Fe  Fe31  1  0.51858700  0.01858700  0.80999000  1.0
  Fe  Fe32  1  0.01858700  0.29140400  0.80999000  1.0
  Fe  Fe33  1  0.79140400  0.51858700  0.80999000  1.0
  Fe  Fe34  1  0.70859600  0.20859600  0.19001000  1.0
  Fe  Fe35  1  0.48141300  0.98141300  0.19001000  1.0
  Fe  Fe36  1  0.98141300  0.70859600  0.19001000  1.0
  Fe  Fe37  1  0.20859600  0.48141300  0.19001000  1.0
  As  As38  1  0.25000000  0.25000000  0.50000000  1.0
  As  As39  1  0.75000000  0.75000000  0.50000000  1.0