# generated using pymatgen
data_LiBe4AlRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20277344
_cell_length_b   6.20277344
_cell_length_c   2.88180797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe4AlRh4
_chemical_formula_sum   'Li1 Be4 Al1 Rh4'
_cell_volume   110.87582780
_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  0.50000000  0.50000000  0.00000000  1.0
  Be  Be1  1  0.13749777  0.61481326  0.00000000  1.0
  Be  Be2  1  0.38518674  0.13749777  0.00000000  1.0
  Be  Be3  1  0.61481326  0.86250223  0.00000000  1.0
  Be  Be4  1  0.86250223  0.38518674  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.14995376  0.31699956  0.50000000  1.0
  Rh  Rh7  1  0.31699956  0.85004624  0.50000000  1.0
  Rh  Rh8  1  0.68300044  0.14995376  0.50000000  1.0
  Rh  Rh9  1  0.85004624  0.68300044  0.50000000  1.0