# generated using pymatgen
data_Ca2Co3Si7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46294508
_cell_length_b   9.46309720
_cell_length_c   3.81429857
_cell_angle_alpha   90.00016410
_cell_angle_beta   89.99972513
_cell_angle_gamma   120.00150637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Co3Si7Rh9
_chemical_formula_sum   'Ca2 Co3 Si7 Rh9'
_cell_volume   295.80011938
_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  0.99997754  0.00001113  0.73993584  1.0
  Ca  Ca1  1  0.33333947  0.66666778  0.23990998  1.0
  Co  Co2  1  0.81789913  0.60747226  0.74003351  1.0
  Co  Co3  1  0.39252829  0.21040893  0.74003556  1.0
  Co  Co4  1  0.78958035  0.18209394  0.74003638  1.0
  Si  Si5  1  0.66667814  0.33331294  0.74023110  1.0
  Si  Si6  1  0.06278984  0.62523922  0.73990768  1.0
  Si  Si7  1  0.37473215  0.43753982  0.73990436  1.0
  Si  Si8  1  0.56247999  0.93722409  0.73990373  1.0
  Si  Si9  1  0.27465577  0.04933537  0.23999609  1.0
  Si  Si10  1  0.95064875  0.22529205  0.24000013  1.0
  Si  Si11  1  0.77468950  0.72539442  0.23999192  1.0
  Rh  Rh12  1  0.55390132  0.12574589  0.24007902  1.0
  Rh  Rh13  1  0.87424190  0.42806907  0.24007250  1.0
  Rh  Rh14  1  0.57188671  0.44612608  0.24006867  1.0
  Rh  Rh15  1  0.09643826  0.39371173  0.73999213  1.0
  Rh  Rh16  1  0.60626993  0.70279448  0.73998696  1.0
  Rh  Rh17  1  0.29727325  0.90351652  0.73999110  1.0
  Rh  Rh18  1  0.22893574  0.27811452  0.23995440  1.0
  Rh  Rh19  1  0.72190752  0.95089017  0.23994975  1.0
  Rh  Rh20  1  0.04914843  0.77103759  0.23995518  1.0