# generated using pymatgen
data_LiBe2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92528651
_cell_length_b   5.06294640
_cell_length_c   5.06294591
_cell_angle_alpha   30.00974894
_cell_angle_beta   28.18439783
_cell_angle_gamma   28.18440150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe2Rh
_chemical_formula_sum   'Li1 Be2 Rh1'
_cell_volume   46.79737340
_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  0.25353900  0.00000000  0.00000000  1
  Be  Be2  1  0.74646100  0.00000000  0.00000000  1
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1
