# generated using pymatgen
data_Ca9Y3(SiRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70969367
_cell_length_b   7.68249122
_cell_length_c   13.22496043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83311105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9Y3(SiRh)8
_chemical_formula_sum   'Ca9 Y3 Si8 Rh8'
_cell_volume   580.10608363
_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  0.13130953  0.60930230  0.10107585  1.0
  Ca  Ca1  1  0.13194818  0.88668471  0.89877385  1.0
  Ca  Ca2  1  0.86776160  0.10904988  0.40030207  1.0
  Ca  Ca3  1  0.86636964  0.39410027  0.59991592  1.0
  Ca  Ca4  1  0.86636964  0.39410027  0.90008408  1.0
  Ca  Ca5  1  0.86776160  0.10904988  0.09969793  1.0
  Ca  Ca6  1  0.13194818  0.88668471  0.60122615  1.0
  Ca  Ca7  1  0.13130953  0.60930230  0.39892415  1.0
  Ca  Ca8  1  0.63931921  0.73755346  0.75000000  1.0
  Y  Y9  1  0.36845538  0.25943690  0.25000000  1.0
  Y  Y10  1  0.36937431  0.23359818  0.75000000  1.0
  Y  Y11  1  0.62915029  0.76122407  0.25000000  1.0
  Si  Si12  1  0.84263778  0.40875872  0.25000000  1.0
  Si  Si13  1  0.84448020  0.09128028  0.75000000  1.0
  Si  Si14  1  0.15502338  0.91005336  0.25000000  1.0
  Si  Si15  1  0.16811522  0.58094942  0.75000000  1.0
  Si  Si16  1  0.40347386  0.25145198  0.00167006  1.0
  Si  Si17  1  0.59567409  0.75153203  0.49876411  1.0
  Si  Si18  1  0.59567409  0.75153203  0.00123589  1.0
  Si  Si19  1  0.40347386  0.25145198  0.49832994  1.0
  Rh  Rh20  1  0.62926449  0.47585658  0.09288181  1.0
  Rh  Rh21  1  0.62904470  0.03028974  0.90978144  1.0
  Rh  Rh22  1  0.36866756  0.97653948  0.40882384  1.0
  Rh  Rh23  1  0.36820848  0.52376534  0.58940610  1.0
  Rh  Rh24  1  0.36820848  0.52376534  0.91059390  1.0
  Rh  Rh25  1  0.36866756  0.97653948  0.09117616  1.0
  Rh  Rh26  1  0.62904470  0.03028974  0.59021856  1.0
  Rh  Rh27  1  0.62926449  0.47585658  0.40711819  1.0