# generated using pymatgen
data_Ca2Ho3Si12Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68245893
_cell_length_b   12.69017019
_cell_length_c   3.95783790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02011784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ho3Si12Rh19
_chemical_formula_sum   'Ca2 Ho3 Si12 Rh19'
_cell_volume   551.53295799
_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  0.81414945  0.81395859  0.50000000  1.0
  Ca  Ca1  1  0.18585055  0.99980913  0.50000000  1.0
  Ho  Ho2  1  1.00000000  0.18446231  0.50000000  1.0
  Ho  Ho3  1  0.66710961  0.33349655  0.00000000  1.0
  Ho  Ho4  1  0.33289039  0.66638695  0.00000000  1.0
  Si  Si5  1  0.47644731  0.31179319  0.50000000  1.0
  Si  Si6  1  0.81723313  0.00093433  0.00000000  1.0
  Si  Si7  1  0.18276687  0.18370020  0.00000000  1.0
  Si  Si8  1  1.00000000  0.81549581  0.00000000  1.0
  Si  Si9  1  0.37275835  0.00017784  0.00000000  1.0
  Si  Si10  1  0.68676062  0.16443003  0.50000000  1.0
  Si  Si11  1  0.83548565  0.52288011  0.50000000  1.0
  Si  Si12  1  0.52355269  0.83534588  0.50000000  1.0
  Si  Si13  1  0.16451435  0.68739346  0.50000000  1.0
  Si  Si14  1  0.31323938  0.47767041  0.50000000  1.0
  Si  Si15  1  0.00000000  0.37114699  0.00000000  1.0
  Si  Si16  1  0.62724165  0.62741949  0.00000000  1.0
  Rh  Rh17  1  0.80737171  0.18367335  0.00000000  1.0
  Rh  Rh18  1  0.37768466  0.19450479  0.00000000  1.0
  Rh  Rh19  1  0.63790131  0.51149234  0.50000000  1.0
  Rh  Rh20  1  0.87312458  0.36035006  0.50000000  1.0
  Rh  Rh21  1  0.36209869  0.87359103  0.50000000  1.0
  Rh  Rh22  1  0.51292716  0.63948030  0.50000000  1.0
  Rh  Rh23  1  0.12687542  0.48722548  0.50000000  1.0
  Rh  Rh24  1  0.81526649  0.62093243  0.00000000  1.0
  Rh  Rh25  1  0.62231534  0.81682013  0.00000000  1.0
  Rh  Rh26  1  0.18473351  0.80566594  0.00000000  1.0
  Rh  Rh27  1  0.19262829  0.37630163  0.00000000  1.0
  Rh  Rh28  1  1.00000000  0.72025695  0.50000000  1.0
  Rh  Rh29  1  0.27849558  0.27988355  0.50000000  1.0
  Rh  Rh30  1  0.72150442  0.00138797  0.50000000  1.0
  Rh  Rh31  1  1.00000000  0.55350351  0.00000000  1.0
  Rh  Rh32  1  0.44348740  0.44682220  0.00000000  1.0
  Rh  Rh33  1  0.55651260  0.00333380  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.00172309  0.00000000  1.0
  Rh  Rh35  1  0.48707284  0.12655314  0.50000000  1.0