# generated using pymatgen
data_Li(BeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07306257
_cell_length_b   6.07306257
_cell_length_c   2.92660375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(BeRh)2
_chemical_formula_sum   'Li2 Be4 Rh4'
_cell_volume   107.93925957
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Be  Be2  1  0.12528341  0.62528341  0.00000000  1.0
  Be  Be3  1  0.37471659  0.12528341  0.00000000  1.0
  Be  Be4  1  0.62528341  0.87471659  0.00000000  1.0
  Be  Be5  1  0.87471659  0.37471659  0.00000000  1.0
  Rh  Rh6  1  0.16907705  0.33092295  0.50000000  1.0
  Rh  Rh7  1  0.33092295  0.83092295  0.50000000  1.0
  Rh  Rh8  1  0.66907705  0.16907705  0.50000000  1.0
  Rh  Rh9  1  0.83092295  0.66907705  0.50000000  1.0