# generated using pymatgen
data_RbBa4(BeAs)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11216766
_cell_length_b   9.11198139
_cell_length_c   9.11146812
_cell_angle_alpha   123.71352892
_cell_angle_beta   123.70521466
_cell_angle_gamma   83.69037434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBa4(BeAs)10
_chemical_formula_sum   'Rb1 Ba4 Be10 As10'
_cell_volume   501.60181406
_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
  Rb  Rb0  1  0.00000025  0.00000016  0.99999992  1.0
  Ba  Ba1  1  0.38834845  0.80349388  0.19184215  1.0
  Ba  Ba2  1  0.80349872  0.61165891  0.41515845  1.0
  Ba  Ba3  1  0.19650066  0.38834074  0.58484180  1.0
  Ba  Ba4  1  0.61165202  0.19650502  0.80815839  1.0
  Be  Be5  1  0.95277641  0.65362671  0.10267233  1.0
  Be  Be6  1  0.34640453  0.44894707  0.29918785  1.0
  Be  Be7  1  0.74999850  0.25000464  0.50002411  1.0
  Be  Be8  1  0.14973930  0.04728765  0.70087864  1.0
  Be  Be9  1  0.55109438  0.85019195  0.89752538  1.0
  Be  Be10  1  0.65359459  0.55105595  0.70081215  1.0
  Be  Be11  1  0.04722318  0.34637310  0.89732851  1.0
  Be  Be12  1  0.44890578  0.14980808  0.10247497  1.0
  Be  Be13  1  0.85026246  0.95271063  0.29912048  1.0
  Be  Be14  1  0.25000142  0.74999529  0.49997567  1.0
  As  As15  1  0.94980650  0.54500395  0.79967119  1.0
  As  As16  1  0.34646804  0.34649054  0.00001001  1.0
  As  As17  1  0.74532664  0.15022262  0.20037983  1.0
  As  As18  1  0.15020592  0.94984928  0.40489614  1.0
  As  As19  1  0.54496677  0.74534067  0.59516919  1.0
  As  As20  1  0.65353071  0.65350859  0.99998888  1.0
  As  As21  1  0.05019379  0.45499556  0.20033025  1.0
  As  As22  1  0.45503430  0.25466354  0.40483274  1.0
  As  As23  1  0.84979426  0.05014905  0.59510065  1.0
  As  As24  1  0.25467345  0.84977643  0.79961933  1.0