# generated using pymatgen
data_Li6BeAs5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12742838
_cell_length_b   5.83193425
_cell_length_c   12.38981159
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99882899
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6BeAs5Rh12
_chemical_formula_sum   'Li6 Be1 As5 Rh12'
_cell_volume   298.23380361
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.49960414  0.50000100  0.16407812  1.0
  Li  Li2  1  0.99981608  0.00000000  0.32997697  1.0
  Li  Li3  1  0.49999900  0.50000100  0.50000000  1.0
  Li  Li4  1  0.00018492  0.00000000  0.67002203  1.0
  Li  Li5  1  0.50039686  0.50000100  0.83592088  1.0
  Be  Be6  1  0.00000000  0.50000100  0.00000000  1.0
  As  As7  1  0.49992213  0.00000000  0.15869540  1.0
  As  As8  1  0.99982569  0.50000100  0.32833834  1.0
  As  As9  1  0.49999900  0.00000000  0.50000000  1.0
  As  As10  1  0.00017331  0.50000100  0.67166066  1.0
  As  As11  1  0.50007987  0.00000000  0.84130460  1.0
  Rh  Rh12  1  0.49999900  0.25695523  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.74304577  0.00000000  1.0
  Rh  Rh14  1  0.99989114  0.25208855  0.16556997  1.0
  Rh  Rh15  1  0.99989114  0.74791045  0.16556997  1.0
  Rh  Rh16  1  0.49987879  0.24949451  0.33373070  1.0
  Rh  Rh17  1  0.49987879  0.75050549  0.33373070  1.0
  Rh  Rh18  1  0.00000000  0.25039282  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74960818  0.50000000  1.0
  Rh  Rh20  1  0.50012021  0.24949451  0.66626930  1.0
  Rh  Rh21  1  0.50012021  0.75050549  0.66626930  1.0
  Rh  Rh22  1  0.00011086  0.25208855  0.83443003  1.0
  Rh  Rh23  1  0.00011086  0.74791045  0.83443003  1.0