# generated using pymatgen
data_Ca6Ga5SiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56240602
_cell_length_b   5.56240525
_cell_length_c   15.52373249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Ga5SiRh12
_chemical_formula_sum   'Ca6 Ga5 Si1 Rh12'
_cell_volume   415.96050806
_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  0.66666700  0.33333300  0.95702189  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.54297811  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.03936179  1.0
  Ca  Ca3  1  0.66666700  0.33333300  0.75000000  1.0
  Ca  Ca4  1  0.33333300  0.66666700  0.46063821  1.0
  Ca  Ca5  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50207037  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.99792963  1.0
  Si  Si11  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh12  1  0.16868325  0.33736750  0.86739536  1.0
  Rh  Rh13  1  0.16868325  0.33736750  0.63260464  1.0
  Rh  Rh14  1  0.66263250  0.83131675  0.86739536  1.0
  Rh  Rh15  1  0.33524820  0.16762360  0.37364768  1.0
  Rh  Rh16  1  0.83237640  0.66475180  0.37364768  1.0
  Rh  Rh17  1  0.83237640  0.16762360  0.37364768  1.0
  Rh  Rh18  1  0.83237640  0.16762360  0.12635232  1.0
  Rh  Rh19  1  0.33524820  0.16762360  0.12635232  1.0
  Rh  Rh20  1  0.66263250  0.83131675  0.63260464  1.0
  Rh  Rh21  1  0.16868325  0.83131675  0.63260464  1.0
  Rh  Rh22  1  0.83237640  0.66475180  0.12635232  1.0
  Rh  Rh23  1  0.16868325  0.83131675  0.86739536  1.0