# generated using pymatgen
data_Nd5Fe5As5O4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07623500
_cell_length_b   9.09192927
_cell_length_c   9.97782917
_cell_angle_alpha   111.34492806
_cell_angle_beta   100.50686254
_cell_angle_gamma   90.12962872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Fe5As5O4F
_chemical_formula_sum   'Nd10 Fe10 As10 O8 F2'
_cell_volume   751.91757067
_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  0.48740000  0.19804600  0.13882900  1.0
  Nd  Nd1  1  0.27757000  0.80163000  0.13077000  1.0
  Nd  Nd2  1  0.51260000  0.80195400  0.86117100  1.0
  Nd  Nd3  1  0.06860500  0.41191700  0.13715400  1.0
  Nd  Nd4  1  0.32960700  0.40339600  0.86019900  1.0
  Nd  Nd5  1  0.88503600  0.01525400  0.13781800  1.0
  Nd  Nd6  1  0.11496400  0.98474600  0.86218200  1.0
  Nd  Nd7  1  0.67039300  0.59660400  0.13980100  1.0
  Nd  Nd8  1  0.93139500  0.58808300  0.86284600  1.0
  Nd  Nd9  1  0.72243000  0.19837000  0.86923000  1.0
  Fe  Fe10  1  0.44811200  0.14996000  0.49786700  1.0
  Fe  Fe11  1  0.55188800  0.85004000  0.50213300  1.0
  Fe  Fe12  1  0.24848400  0.74757300  0.49765100  1.0
  Fe  Fe13  1  0.35173700  0.44921500  0.50129500  1.0
  Fe  Fe14  1  0.05436300  0.34973800  0.50098400  1.0
  Fe  Fe15  1  0.14893900  0.05148200  0.49655300  1.0
  Fe  Fe16  1  0.85106100  0.94851800  0.50344700  1.0
  Fe  Fe17  1  0.94563700  0.65026200  0.49901600  1.0
  Fe  Fe18  1  0.64826300  0.55078500  0.49870500  1.0
  Fe  Fe19  1  0.75151600  0.25242700  0.50234900  1.0
  As  As20  1  0.58876900  0.42510800  0.68375000  1.0
  As  As21  1  0.38301900  0.02269700  0.68029900  1.0
  As  As22  1  0.41123100  0.57489200  0.31625000  1.0
  As  As23  1  0.18492900  0.62439500  0.68228000  1.0
  As  As24  1  0.21390300  0.17937900  0.31324200  1.0
  As  As25  1  0.98820900  0.22243300  0.68312900  1.0
  As  As26  1  0.01179100  0.77756700  0.31687100  1.0
  As  As27  1  0.78609700  0.82062100  0.68675800  1.0
  As  As28  1  0.81507100  0.37560500  0.31772000  1.0
  As  As29  1  0.61698100  0.97730300  0.31970100  1.0
  O  O30  1  0.54454500  0.34680600  0.00207600  1.0
  O  O31  1  0.34650200  0.95442200  0.99929100  1.0
  O  O32  1  0.45545500  0.65319400  0.99792400  1.0
  O  O33  1  0.15403500  0.54400000  0.99823400  1.0
  O  O34  1  0.95442300  0.15399600  0.99972900  1.0
  O  O35  1  0.04557700  0.84600400  0.00027100  1.0
  O  O36  1  0.84596500  0.45600000  0.00176600  1.0
  O  O37  1  0.65349800  0.04557800  0.00070900  1.0
  F  F38  1  0.25005800  0.24872700  0.99816000  1.0
  F  F39  1  0.74994200  0.75127300  0.00184000  1.0