# generated using pymatgen
data_Ca2Si7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68325653
_cell_length_b   9.68325666
_cell_length_c   3.83862261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Si7Rh12
_chemical_formula_sum   'Ca2 Si7 Rh12'
_cell_volume   311.70869519
_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  0.00000000  0.00000000  0.74930525  1.0
  Ca  Ca1  1  0.33333300  0.66666700  0.25170152  1.0
  Si  Si2  1  0.66666700  0.33333300  0.52787148  1.0
  Si  Si3  1  0.06562839  0.62410051  0.75103649  1.0
  Si  Si4  1  0.37589949  0.44152688  0.75103649  1.0
  Si  Si5  1  0.55847312  0.93437161  0.75103649  1.0
  Si  Si6  1  0.26789011  0.04203891  0.24991283  1.0
  Si  Si7  1  0.95796109  0.22585120  0.24991283  1.0
  Si  Si8  1  0.77414880  0.73210989  0.24991283  1.0
  Rh  Rh9  1  0.80931103  0.59532509  0.74615099  1.0
  Rh  Rh10  1  0.40467491  0.21398494  0.74615099  1.0
  Rh  Rh11  1  0.78601506  0.19068897  0.74615099  1.0
  Rh  Rh12  1  0.52675764  0.07634160  0.25575664  1.0
  Rh  Rh13  1  0.92365840  0.45041604  0.25575664  1.0
  Rh  Rh14  1  0.54958396  0.47324236  0.25575664  1.0
  Rh  Rh15  1  0.10848204  0.39527505  0.75196421  1.0
  Rh  Rh16  1  0.60472495  0.71320699  0.75196421  1.0
  Rh  Rh17  1  0.28679301  0.89151796  0.75196421  1.0
  Rh  Rh18  1  0.22509883  0.27263951  0.24886544  1.0
  Rh  Rh19  1  0.72736049  0.95245932  0.24886544  1.0
  Rh  Rh20  1  0.04754068  0.77490117  0.24886544  1.0