# generated using pymatgen
data_CaSi3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06797208
_cell_length_b   7.05907736
_cell_length_c   3.74319857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04169054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi3AsRh6
_chemical_formula_sum   'Ca1 Si3 As1 Rh6'
_cell_volume   161.67157282
_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  0.00328234  0.00656468  0.00000000  1.0
  Si  Si1  1  0.79932599  0.19579321  0.50000000  1.0
  Si  Si2  1  0.39646721  0.19579321  0.50000000  1.0
  Si  Si3  1  0.33286199  0.66572498  0.00000000  1.0
  As  As4  1  0.80761088  0.61522076  0.50000000  1.0
  Rh  Rh5  1  0.20515325  0.80188746  0.50000000  1.0
  Rh  Rh6  1  0.19815978  0.39632056  0.50000000  1.0
  Rh  Rh7  1  0.53399136  0.06798273  0.00000000  1.0
  Rh  Rh8  1  0.93400433  0.45974698  0.00000000  1.0
  Rh  Rh9  1  0.52574164  0.45974698  0.00000000  1.0
  Rh  Rh10  1  0.59673421  0.80188746  0.50000000  1.0