# generated using pymatgen
data_NaSr4(FeAs)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85812068
_cell_length_b   8.55280907
_cell_length_c   8.85812068
_cell_angle_alpha   58.81194873
_cell_angle_beta   90.00000000
_cell_angle_gamma   58.81194873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr4(FeAs)10
_chemical_formula_sum   'Na1 Sr4 Fe10 As10'
_cell_volume   456.97707163
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.19802600  0.00000000  0.60498300  1.0
  Sr  Sr2  1  0.39501700  0.00000000  0.19802600  1.0
  Sr  Sr3  1  0.60498300  0.00000000  0.80197400  1.0
  Sr  Sr4  1  0.80197400  0.00000000  0.39501700  1.0
  Fe  Fe5  1  0.94952600  0.50091400  0.84947700  1.0
  Fe  Fe6  1  0.15052300  0.49908600  0.45044000  1.0
  Fe  Fe7  1  0.35039100  0.49908600  0.05047400  1.0
  Fe  Fe8  1  0.54956000  0.50091400  0.64960900  1.0
  Fe  Fe9  1  0.75000000  0.50000000  0.25000000  1.0
  Fe  Fe10  1  0.84947700  0.50091400  0.54956000  1.0
  Fe  Fe11  1  0.05047400  0.49908600  0.15052300  1.0
  Fe  Fe12  1  0.25000000  0.50000000  0.75000000  1.0
  Fe  Fe13  1  0.45044000  0.49908600  0.35039100  1.0
  Fe  Fe14  1  0.64960900  0.50091400  0.94952600  1.0
  As  As15  1  0.15275800  0.29327000  0.75345600  1.0
  As  As16  1  0.35347800  0.29304400  0.35347800  1.0
  As  As17  1  0.55397100  0.29327000  0.95327300  1.0
  As  As18  1  0.75345600  0.29327000  0.55397100  1.0
  As  As19  1  0.95327300  0.29327000  0.15275800  1.0
  As  As20  1  0.64652200  0.70695600  0.64652200  1.0
  As  As21  1  0.84724200  0.70673000  0.24654400  1.0
  As  As22  1  0.04672600  0.70673000  0.84724200  1.0
  As  As23  1  0.24654400  0.70673000  0.44602900  1.0
  As  As24  1  0.44602900  0.70673000  0.04672600  1.0