# generated using pymatgen
data_NaCaSi7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58044094
_cell_length_b   9.58044158
_cell_length_c   3.86164127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCaSi7Rh12
_chemical_formula_sum   'Na1 Ca1 Si7 Rh12'
_cell_volume   306.95418881
_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
  Na  Na0  1  0.00000000  0.00000000  0.74018025  1.0
  Ca  Ca1  1  0.33333300  0.66666700  0.23993532  1.0
  Si  Si2  1  0.66666700  0.33333300  0.74017811  1.0
  Si  Si3  1  0.07090408  0.62654819  0.73988792  1.0
  Si  Si4  1  0.37345181  0.44435489  0.73988792  1.0
  Si  Si5  1  0.55564511  0.92909592  0.73988792  1.0
  Si  Si6  1  0.26728681  0.04408429  0.23999931  1.0
  Si  Si7  1  0.95591571  0.22320252  0.23999931  1.0
  Si  Si8  1  0.77679748  0.73271319  0.23999931  1.0
  Rh  Rh9  1  0.82157352  0.61002637  0.74004380  1.0
  Rh  Rh10  1  0.38997363  0.21154614  0.74004380  1.0
  Rh  Rh11  1  0.78845386  0.17842648  0.74004380  1.0
  Rh  Rh12  1  0.54362515  0.11486793  0.24007394  1.0
  Rh  Rh13  1  0.88513207  0.42875722  0.24007394  1.0
  Rh  Rh14  1  0.57124278  0.45637485  0.24007394  1.0
  Rh  Rh15  1  0.10255195  0.39661798  0.73993065  1.0
  Rh  Rh16  1  0.60338202  0.70593397  0.73993065  1.0
  Rh  Rh17  1  0.29406603  0.89744805  0.73993065  1.0
  Rh  Rh18  1  0.22713771  0.28081011  0.23994749  1.0
  Rh  Rh19  1  0.71918989  0.94632759  0.23994749  1.0
  Rh  Rh20  1  0.05367241  0.77286229  0.23994749  1.0