# generated using pymatgen
data_Ba4Na(FeAs)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91724361
_cell_length_b   8.91724361
_cell_length_c   8.91724361
_cell_angle_alpha   121.31040997
_cell_angle_beta   121.31040997
_cell_angle_gamma   87.74490355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Na(FeAs)10
_chemical_formula_sum   'Ba4 Na1 Fe10 As10'
_cell_volume   491.04728127
_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
  Ba  Ba0  1  0.19789100  0.60536900  0.80326000  1.0
  Ba  Ba1  1  0.39463100  0.19789100  0.59252200  1.0
  Ba  Ba2  1  0.60536900  0.80210900  0.40747800  1.0
  Ba  Ba3  1  0.80210900  0.39463100  0.19674000  1.0
  Na  Na4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.35044500  0.04959700  0.89960900  1.0
  Fe  Fe6  1  0.54916500  0.64955500  0.69915300  1.0
  Fe  Fe7  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe8  1  0.95040300  0.85001200  0.30084700  1.0
  Fe  Fe9  1  0.14998800  0.45083500  0.10039100  1.0
  Fe  Fe10  1  0.45083500  0.35044500  0.30084700  1.0
  Fe  Fe11  1  0.64955500  0.95040300  0.10039100  1.0
  Fe  Fe12  1  0.85001200  0.54916500  0.89960900  1.0
  Fe  Fe13  1  0.04959700  0.14998800  0.69915300  1.0
  Fe  Fe14  1  0.25000000  0.75000000  0.50000000  1.0
  As  As15  1  0.45071400  0.05283900  0.19942400  1.0
  As  As16  1  0.65327200  0.65327200  0.00000000  1.0
  As  As17  1  0.85341500  0.25129000  0.80057600  1.0
  As  As18  1  0.05283900  0.85341500  0.60212600  1.0
  As  As19  1  0.25129000  0.45071400  0.39787400  1.0
  As  As20  1  0.34672800  0.34672800  0.00000000  1.0
  As  As21  1  0.54928600  0.94716100  0.80057600  1.0
  As  As22  1  0.74871000  0.54928600  0.60212600  1.0
  As  As23  1  0.94716100  0.14658500  0.39787400  1.0
  As  As24  1  0.14658500  0.74871000  0.19942400  1.0