# generated using pymatgen
data_Ca2Sn(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98104669
_cell_length_b   9.98104606
_cell_length_c   3.90357745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sn(AsRh2)6
_chemical_formula_sum   'Ca2 Sn1 As6 Rh12'
_cell_volume   336.77942854
_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  0.33333300  0.66666700  0.74265826  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.24281214  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.74806329  1.0
  As  As3  1  0.95499741  0.21504412  0.74289307  1.0
  As  As4  1  0.78495588  0.73995229  0.74289307  1.0
  As  As5  1  0.26004771  0.04500259  0.74289307  1.0
  As  As6  1  0.37657336  0.44826425  0.24262370  1.0
  As  As7  1  0.55173575  0.92830911  0.24262370  1.0
  As  As8  1  0.07169089  0.62342665  0.24262370  1.0
  Rh  Rh9  1  0.73215008  0.95334234  0.74290223  1.0
  Rh  Rh10  1  0.04665766  0.77880674  0.74290223  1.0
  Rh  Rh11  1  0.22119326  0.26784992  0.74290223  1.0
  Rh  Rh12  1  0.61023833  0.72267937  0.24282680  1.0
  Rh  Rh13  1  0.27732063  0.88756096  0.24282680  1.0
  Rh  Rh14  1  0.11243904  0.38976167  0.24282680  1.0
  Rh  Rh15  1  0.95914884  0.45986990  0.74264009  1.0
  Rh  Rh16  1  0.54013010  0.49927994  0.74264009  1.0
  Rh  Rh17  1  0.50072006  0.04085116  0.74264009  1.0
  Rh  Rh18  1  0.40808173  0.21988906  0.24299757  1.0
  Rh  Rh19  1  0.78011094  0.18819267  0.24299757  1.0
  Rh  Rh20  1  0.81180733  0.59191827  0.24299757  1.0