# generated using pymatgen
data_Be9BRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12819912
_cell_length_b   4.16799232
_cell_length_c   6.79696230
_cell_angle_alpha   89.99999723
_cell_angle_beta   89.40908355
_cell_angle_gamma   120.31938039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be9BRh2
_chemical_formula_sum   'Be9 B1 Rh2'
_cell_volume   100.94744744
_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  0.82553559  0.16705120  0.05324429  1.0
  Be  Be1  1  0.82553459  0.65848440  0.05324429  1.0
  Be  Be2  1  0.02090768  0.01045384  0.29425212  1.0
  Be  Be3  1  0.66867974  0.33433987  0.37388694  1.0
  Be  Be4  1  0.16807361  0.33633861  0.55030223  1.0
  Be  Be5  1  0.16807261  0.83173800  0.55030223  1.0
  Be  Be6  1  0.66593544  0.83296822  0.55038893  1.0
  Be  Be7  1  0.00720199  0.00360149  0.80157623  1.0
  Be  Be8  1  0.32728612  0.66364206  0.86331928  1.0
  B  B9  1  0.32346546  0.16173273  0.04560477  1.0
  Rh  Rh10  1  0.33454675  0.66727287  0.23995030  1.0
  Rh  Rh11  1  0.66476141  0.33238071  0.75206137  1.0