# generated using pymatgen
data_Y3Si2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48366454
_cell_length_b   5.48366437
_cell_length_c   14.60938097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si2BRh6
_chemical_formula_sum   'Y6 Si4 B2 Rh12'
_cell_volume   380.45577974
_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
  Y  Y0  1  0.66666700  0.33333300  0.97086550  1.0
  Y  Y1  1  0.66666700  0.33333300  0.52913450  1.0
  Y  Y2  1  0.33333300  0.66666700  0.04313045  1.0
  Y  Y3  1  0.66666700  0.33333300  0.75000000  1.0
  Y  Y4  1  0.33333300  0.66666700  0.45686955  1.0
  Y  Y5  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.48888329  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.01111671  1.0
  B  B10  1  0.66666700  0.33333300  0.25000000  1.0
  B  B11  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh12  1  0.16608642  0.33217384  0.87329758  1.0
  Rh  Rh13  1  0.16608642  0.33217384  0.62670242  1.0
  Rh  Rh14  1  0.66782616  0.83391358  0.87329758  1.0
  Rh  Rh15  1  0.33177064  0.16588532  0.35138442  1.0
  Rh  Rh16  1  0.83411468  0.66822936  0.35138442  1.0
  Rh  Rh17  1  0.83411468  0.16588532  0.35138442  1.0
  Rh  Rh18  1  0.83411468  0.16588532  0.14861558  1.0
  Rh  Rh19  1  0.33177064  0.16588532  0.14861558  1.0
  Rh  Rh20  1  0.66782616  0.83391358  0.62670242  1.0
  Rh  Rh21  1  0.16608642  0.83391358  0.62670242  1.0
  Rh  Rh22  1  0.83411468  0.66822936  0.14861558  1.0
  Rh  Rh23  1  0.16608642  0.83391358  0.87329758  1.0