# generated using pymatgen
data_Sn4BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61949985
_cell_length_b   5.61949954
_cell_length_c   13.76483252
_cell_angle_alpha   90.00000587
_cell_angle_beta   89.99999607
_cell_angle_gamma   120.00024409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4BRh6
_chemical_formula_sum   'Sn8 B2 Rh12'
_cell_volume   376.44002939
_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
  Sn  Sn0  1  0.00000019  0.00000035  0.74996826  1.0
  Sn  Sn1  1  -0.00000473  0.00000518  0.25004221  1.0
  Sn  Sn2  1  0.33333331  0.66666573  0.74996211  1.0
  Sn  Sn3  1  0.66667127  0.33332763  0.25004623  1.0
  Sn  Sn4  1  0.33333162  0.66666424  0.42380089  1.0
  Sn  Sn5  1  0.66666842  0.33333475  0.92382863  1.0
  Sn  Sn6  1  0.66666517  0.33333090  0.57611345  1.0
  Sn  Sn7  1  0.33333499  0.66666861  0.07623263  1.0
  B  B8  1  0.00000213  0.00000209  0.49996921  1.0
  B  B9  1  -0.00000229  0.99999613  0.00003013  1.0
  Rh  Rh10  1  0.33586406  0.16793347  0.40642588  1.0
  Rh  Rh11  1  0.83207033  0.16793298  0.40642576  1.0
  Rh  Rh12  1  0.83207017  0.66414040  0.40642478  1.0
  Rh  Rh13  1  0.16792290  0.33585019  0.90639847  1.0
  Rh  Rh14  1  0.66412474  0.83206354  0.59351859  1.0
  Rh  Rh15  1  0.66414677  0.83207383  0.90639941  1.0
  Rh  Rh16  1  0.33582313  0.16790973  0.09365943  1.0
  Rh  Rh17  1  0.16794130  0.33587982  0.59351752  1.0
  Rh  Rh18  1  0.16793954  0.83206403  0.59351814  1.0
  Rh  Rh19  1  0.83208682  0.16790985  0.09365914  1.0
  Rh  Rh20  1  0.83208587  0.66417314  0.09365845  1.0
  Rh  Rh21  1  0.16792430  0.83207142  0.90639868  1.0