# generated using pymatgen
data_Ca6Sb13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.55963703
_cell_length_b   14.55963509
_cell_length_c   4.11921579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Sb13Rh20
_chemical_formula_sum   'Ca6 Sb13 Rh20'
_cell_volume   756.21663036
_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
  Ca  Ca0  1  0.52704713  0.72076398  0.25066479  1.0
  Ca  Ca1  1  0.27923602  0.80628314  0.25066479  1.0
  Ca  Ca2  1  0.19371686  0.47295287  0.25066479  1.0
  Ca  Ca3  1  0.47295287  0.27923602  0.74933521  1.0
  Ca  Ca4  1  0.72076398  0.19371686  0.74933521  1.0
  Ca  Ca5  1  0.80628314  0.52704713  0.74933521  1.0
  Sb  Sb6  1  0.52531605  0.13735414  0.25004238  1.0
  Sb  Sb7  1  0.86264586  0.38796191  0.25004238  1.0
  Sb  Sb8  1  0.61203809  0.47468395  0.25004238  1.0
  Sb  Sb9  1  0.94766799  0.71830224  0.24790953  1.0
  Sb  Sb10  1  0.28169776  0.22936575  0.24790953  1.0
  Sb  Sb11  1  0.77063425  0.05233201  0.24790953  1.0
  Sb  Sb12  1  0.38796191  0.52531605  0.74995762  1.0
  Sb  Sb13  1  0.47468395  0.86264586  0.74995762  1.0
  Sb  Sb14  1  0.13735414  0.61203809  0.74995762  1.0
  Sb  Sb15  1  0.71830224  0.77063425  0.75209047  1.0
  Sb  Sb16  1  0.22936575  0.94766799  0.75209047  1.0
  Sb  Sb17  1  0.05233201  0.28169776  0.75209047  1.0
  Sb  Sb18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75164514  1.0
  Rh  Rh20  1  0.92463284  0.24996915  0.25238709  1.0
  Rh  Rh21  1  0.75003085  0.67466269  0.25238709  1.0
  Rh  Rh22  1  0.32533731  0.07536716  0.25238709  1.0
  Rh  Rh23  1  0.43556749  0.01963180  0.75008434  1.0
  Rh  Rh24  1  0.98036820  0.41593668  0.75008434  1.0
  Rh  Rh25  1  0.58406332  0.56443251  0.75008434  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24835486  1.0
  Rh  Rh27  1  0.08869140  0.18887425  0.25263301  1.0
  Rh  Rh28  1  0.81112575  0.89981615  0.25263301  1.0
  Rh  Rh29  1  0.10018385  0.91130860  0.25263301  1.0
  Rh  Rh30  1  0.01963180  0.58406332  0.24991566  1.0
  Rh  Rh31  1  0.41593668  0.43556749  0.24991566  1.0
  Rh  Rh32  1  0.56443251  0.98036820  0.24991566  1.0
  Rh  Rh33  1  0.67466269  0.92463284  0.74761291  1.0
  Rh  Rh34  1  0.07536716  0.75003085  0.74761291  1.0
  Rh  Rh35  1  0.24996915  0.32533731  0.74761291  1.0
  Rh  Rh36  1  0.91130860  0.81112575  0.74736699  1.0
  Rh  Rh37  1  0.18887425  0.10018385  0.74736699  1.0
  Rh  Rh38  1  0.89981615  0.08869140  0.74736699  1.0