# generated using pymatgen
data_BeSn5BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58659636
_cell_length_b   6.58659610
_cell_length_c   5.64592564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSn5BRh6
_chemical_formula_sum   'Be1 Sn5 B1 Rh6'
_cell_volume   212.12303965
_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  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.39662839  0.39662839  0.00000000  1.0
  Sn  Sn2  1  0.60337161  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.60337161  0.00000000  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.50000000  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.26172204  0.00000000  0.74078059  1.0
  Rh  Rh8  1  0.73827796  0.73827796  0.25921941  1.0
  Rh  Rh9  1  0.00000000  0.26172204  0.25921941  1.0
  Rh  Rh10  1  0.26172204  0.00000000  0.25921941  1.0
  Rh  Rh11  1  0.73827796  0.73827796  0.74078059  1.0
  Rh  Rh12  1  0.00000000  0.26172204  0.74078059  1.0