# generated using pymatgen
data_LaBe2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57078620
_cell_length_b   6.46703149
_cell_length_c   6.46703068
_cell_angle_alpha   61.08604301
_cell_angle_beta   64.48757945
_cell_angle_gamma   64.48759337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBe2Rh3
_chemical_formula_sum   'La2 Be4 Rh6'
_cell_volume   176.60758052
_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
  La  La0  1  0.50824449  0.75000000  0.75000000  1.0
  La  La1  1  0.49175551  0.25000000  0.25000000  1.0
  Be  Be2  1  0.17470728  0.58365554  0.58365554  1.0
  Be  Be3  1  0.82529272  0.41634446  0.41634446  1.0
  Be  Be4  1  0.15797964  0.08365554  0.08365554  1.0
  Be  Be5  1  0.84202036  0.91634446  0.91634446  1.0
  Rh  Rh6  1  0.50000000  0.24611299  0.75388701  1.0
  Rh  Rh7  1  1.00000000  0.74611299  0.25388701  1.0
  Rh  Rh8  1  0.50000000  0.75388701  0.24611299  1.0
  Rh  Rh9  1  0.00000000  0.25388701  0.74611299  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0