# generated using pymatgen
data_Ba4Na(BeAs)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05184683
_cell_length_b   9.05184720
_cell_length_c   9.05184777
_cell_angle_alpha   123.69005953
_cell_angle_beta   123.69006330
_cell_angle_gamma   83.71926162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Na(BeAs)10
_chemical_formula_sum   'Ba4 Na1 Be10 As10'
_cell_volume   491.95270396
_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  0.19600198  0.61515180  0.81115378  1.0
  Ba  Ba1  1  0.38484820  0.19600198  0.58085118  1.0
  Ba  Ba2  1  0.61515180  0.80399802  0.41914882  1.0
  Ba  Ba3  1  0.80399802  0.38484820  0.18884622  1.0
  Na  Na4  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be5  1  0.35144502  0.05086197  0.89963910  1.0
  Be  Be6  1  0.54819508  0.64855498  0.69941895  1.0
  Be  Be7  1  0.75000000  0.25000000  0.50000000  1.0
  Be  Be8  1  0.94913803  0.84877613  0.30058105  1.0
  Be  Be9  1  0.15122387  0.45180492  0.10036090  1.0
  Be  Be10  1  0.45180492  0.35144502  0.30058105  1.0
  Be  Be11  1  0.64855498  0.94913803  0.10036090  1.0
  Be  Be12  1  0.84877613  0.54819508  0.89963910  1.0
  Be  Be13  1  0.05086197  0.15122387  0.69941895  1.0
  Be  Be14  1  0.25000000  0.75000000  0.50000000  1.0
  As  As15  1  0.44932841  0.05318520  0.19958881  1.0
  As  As16  1  0.65000705  0.65000705  0.00000000  1.0
  As  As17  1  0.85359640  0.24973961  0.80041119  1.0
  As  As18  1  0.05318520  0.85359640  0.60385679  1.0
  As  As19  1  0.24973961  0.44932841  0.39614321  1.0
  As  As20  1  0.34999295  0.34999295  1.00000000  1.0
  As  As21  1  0.55067159  0.94681480  0.80041119  1.0
  As  As22  1  0.75026039  0.55067159  0.60385679  1.0
  As  As23  1  0.94681480  0.14640360  0.39614321  1.0
  As  As24  1  0.14640360  0.75026039  0.19958881  1.0