# generated using pymatgen
data_LiBe4ZnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14041323
_cell_length_b   6.14041323
_cell_length_c   2.91448105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe4ZnRh4
_chemical_formula_sum   'Li1 Be4 Zn1 Rh4'
_cell_volume   109.88955975
_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  0.13074702  0.62214632  0.00000000  1.0
  Be  Be2  1  0.37785368  0.13074702  0.00000000  1.0
  Be  Be3  1  0.62214632  0.86925298  0.00000000  1.0
  Be  Be4  1  0.86925298  0.37785368  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.16328540  0.32910481  0.50000000  1.0
  Rh  Rh7  1  0.32910481  0.83671460  0.50000000  1.0
  Rh  Rh8  1  0.67089519  0.16328540  0.50000000  1.0
  Rh  Rh9  1  0.83671460  0.67089519  0.50000000  1.0