# generated using pymatgen
data_Ba4Na(BeP)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78013894
_cell_length_b   8.77780901
_cell_length_c   8.78442236
_cell_angle_alpha   123.75351197
_cell_angle_beta   123.84027677
_cell_angle_gamma   83.48787633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Na(BeP)10
_chemical_formula_sum   'Ba4 Na1 Be10 P10'
_cell_volume   448.31272531
_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  0.38423395  0.80398462  0.18822496  1.0
  Ba  Ba1  1  0.80392805  0.61565372  0.41962062  1.0
  Ba  Ba2  1  0.19607078  0.38434702  0.58037884  1.0
  Ba  Ba3  1  0.61576646  0.19601421  0.81177472  1.0
  Na  Na4  1  0.99999974  0.99999913  0.00000057  1.0
  Be  Be5  1  0.94992656  0.64996870  0.09977749  1.0
  Be  Be6  1  0.35032012  0.45011378  0.30017412  1.0
  Be  Be7  1  0.74994253  0.25004571  0.49985728  1.0
  Be  Be8  1  0.14975253  0.05016969  0.69959750  1.0
  Be  Be9  1  0.54993676  0.85019233  0.90000375  1.0
  Be  Be10  1  0.64968012  0.54988532  0.69982673  1.0
  Be  Be11  1  0.05007387  0.35003202  0.90022329  1.0
  Be  Be12  1  0.45006266  0.14980723  0.09999632  1.0
  Be  Be13  1  0.85024859  0.94983077  0.30040308  1.0
  Be  Be14  1  0.25005714  0.74995415  0.50014296  1.0
  P  P15  1  0.94425157  0.54651772  0.79991208  1.0
  P  P16  1  0.34585972  0.34581241  0.99991156  1.0
  P  P17  1  0.74658858  0.14431165  0.19997438  1.0
  P  P18  1  0.14430472  0.94428543  0.39765535  1.0
  P  P19  1  0.54664930  0.74662834  0.60226450  1.0
  P  P20  1  0.65414112  0.65418539  0.00008679  1.0
  P  P21  1  0.05575053  0.45348598  0.20008819  1.0
  P  P22  1  0.45335004  0.25337060  0.39773516  1.0
  P  P23  1  0.85569560  0.05571507  0.60234550  1.0
  P  P24  1  0.25341094  0.85568800  0.80002525  1.0