# generated using pymatgen
data_Be10PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21017072
_cell_length_b   4.21017061
_cell_length_c   6.88852034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be10PdRh
_chemical_formula_sum   'Be10 Pd1 Rh1'
_cell_volume   105.74405009
_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
  Be  Be0  1  0.33664225  0.16832263  0.04807040  1.0
  Be  Be1  1  0.83167937  0.16832263  0.04807040  1.0
  Be  Be2  1  0.83167837  0.66335775  0.04807040  1.0
  Be  Be3  1  0.00000000  0.00000000  0.29784087  1.0
  Be  Be4  1  0.66666700  0.33333300  0.37496598  1.0
  Be  Be5  1  0.16734641  0.33469082  0.55410543  1.0
  Be  Be6  1  0.16734541  0.83265559  0.55410543  1.0
  Be  Be7  1  0.66531118  0.83265559  0.55410543  1.0
  Be  Be8  1  0.00000000  0.00000000  0.79828648  1.0
  Be  Be9  1  0.33333300  0.66666600  0.85815263  1.0
  Pd  Pd10  1  0.33333300  0.66666600  0.24574642  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.74661513  1.0