# generated using pymatgen
data_Ba4Be10AgAs10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06025786
_cell_length_b   9.06025452
_cell_length_c   9.06008053
_cell_angle_alpha   124.09004572
_cell_angle_beta   124.08813823
_cell_angle_gamma   83.05246985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Be10AgAs10
_chemical_formula_sum   'Ba4 Be10 Ag1 As10'
_cell_volume   489.44112372
_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  0.37687881  0.80571362  0.18259643  1.0
  Ba  Ba1  1  0.80571131  0.62311027  0.42882790  1.0
  Ba  Ba2  1  0.19428734  0.37688995  0.57117257  1.0
  Ba  Ba3  1  0.62311767  0.19428638  0.81740109  1.0
  Be  Be4  1  0.94727418  0.64739087  0.09845569  1.0
  Be  Be5  1  0.35264101  0.45106477  0.29991091  1.0
  Be  Be6  1  0.74998285  0.24999040  0.49998031  1.0
  Be  Be7  1  0.15116111  0.05274177  0.70013267  1.0
  Be  Be8  1  0.54893973  0.84883095  0.90158354  1.0
  Be  Be9  1  0.64735655  0.54893561  0.70008812  1.0
  Be  Be10  1  0.05272467  0.35260937  0.90154354  1.0
  Be  Be11  1  0.45105964  0.15116773  0.09841589  1.0
  Be  Be12  1  0.84884063  0.94725668  0.29986637  1.0
  Be  Be13  1  0.25001884  0.75001158  0.50002442  1.0
  Ag  Ag14  1  0.00000732  0.00002278  0.99999732  1.0
  As  As15  1  0.94466932  0.55166161  0.80013163  1.0
  As  As16  1  0.35099449  0.35100425  0.00001474  1.0
  As  As17  1  0.75152767  0.14452731  0.19985374  1.0
  As  As18  1  0.14453647  0.94467548  0.39300683  1.0
  As  As19  1  0.55166734  0.75151950  0.60698771  1.0
  As  As20  1  0.64900281  0.64898912  0.99998598  1.0
  As  As21  1  0.05532550  0.44833801  0.19986923  1.0
  As  As22  1  0.44832846  0.24847593  0.39300825  1.0
  As  As23  1  0.85547096  0.05531636  0.60699846  1.0
  As  As24  1  0.24847231  0.85546967  0.80014668  1.0