# generated using pymatgen
data_Li4Be(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14678152
_cell_length_b   9.14678237
_cell_length_c   2.82122298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.06053072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Be(BRh2)4
_chemical_formula_sum   'Li4 Be1 B4 Rh8'
_cell_volume   190.80861971
_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  0.20642297  0.79357703  0.50000000  1.0
  Li  Li1  1  0.79357703  0.20642297  0.50000000  1.0
  Li  Li2  1  0.35612838  0.35612838  0.50000000  1.0
  Li  Li3  1  0.64387162  0.64387162  0.50000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50000000  1.0
  B  B5  1  0.45241166  0.15123897  0.50000000  1.0
  B  B6  1  0.15123897  0.45241166  0.50000000  1.0
  B  B7  1  0.54758834  0.84876103  0.50000000  1.0
  B  B8  1  0.84876103  0.54758834  0.50000000  1.0
  Rh  Rh9  1  0.63620226  0.36379774  0.00000000  1.0
  Rh  Rh10  1  0.36379774  0.63620226  0.00000000  1.0
  Rh  Rh11  1  0.92454816  0.74932494  0.00000000  1.0
  Rh  Rh12  1  0.07545184  0.25067506  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.25067506  0.07545184  0.00000000  1.0
  Rh  Rh15  1  0.74932494  0.92454816  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0