# generated using pymatgen
data_Be12ZnNi5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80984183
_cell_length_b   5.41044704
_cell_length_c   11.41167358
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99299181
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12ZnNi5Rh6
_chemical_formula_sum   'Be12 Zn1 Ni5 Rh6'
_cell_volume   235.22822598
_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  0.50000000  0.22495817  0.00000000  1.0
  Be  Be1  1  0.50000000  0.77504083  0.00000000  1.0
  Be  Be2  1  0.00028737  0.23871952  0.17559735  1.0
  Be  Be3  1  0.00028737  0.76128148  0.17559735  1.0
  Be  Be4  1  0.50040422  0.25168919  0.33348478  1.0
  Be  Be5  1  0.50040422  0.74831181  0.33348478  1.0
  Be  Be6  1  0.00000000  0.25598443  0.50000000  1.0
  Be  Be7  1  0.00000000  0.74401657  0.50000000  1.0
  Be  Be8  1  0.49959678  0.25168919  0.66651522  1.0
  Be  Be9  1  0.49959678  0.74831181  0.66651522  1.0
  Be  Be10  1  0.99971263  0.23871952  0.82440365  1.0
  Be  Be11  1  0.99971263  0.76128148  0.82440365  1.0
  Zn  Zn12  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.50018521  0.00000000  0.16792113  1.0
  Ni  Ni14  1  0.00019274  0.50000000  0.33197691  1.0
  Ni  Ni15  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni16  1  0.99980826  0.50000000  0.66802409  1.0
  Ni  Ni17  1  0.49981579  0.00000000  0.83207887  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.50020483  0.50000000  0.16050156  1.0
  Rh  Rh20  1  0.00025128  0.00000000  0.33736788  1.0
  Rh  Rh21  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh22  1  0.99974872  0.00000000  0.66263212  1.0
  Rh  Rh23  1  0.49979517  0.50000000  0.83949844  1.0