# generated using pymatgen
data_LiBe2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06261318
_cell_length_b   9.28106228
_cell_length_c   9.28106111
_cell_angle_alpha   60.64131571
_cell_angle_beta   60.77559070
_cell_angle_gamma   60.77559795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe2Rh
_chemical_formula_sum   'Li1 Be2 Rh1'
_cell_volume   561.09454359
_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
  Be  Be1  1  0.72214900  0.00000000  0.00000000  1
  Be  Be2  1  0.27785100  0.00000000  0.00000000  1
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1
