# generated using pymatgen
data_CaSi2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12044039
_cell_length_b   7.12044022
_cell_length_c   3.74678938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01448150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi2(AsRh3)2
_chemical_formula_sum   'Ca1 Si2 As2 Rh6'
_cell_volume   164.49027196
_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  0.99724137  0.00275863  0.00000000  1.0
  Si  Si1  1  0.80401214  0.19598786  0.50000000  1.0
  Si  Si2  1  0.33407570  0.66592430  0.00000000  1.0
  As  As3  1  0.38135863  0.18937824  0.50000000  1.0
  As  As4  1  0.81062176  0.61864137  0.50000000  1.0
  Rh  Rh5  1  0.20468194  0.79531806  0.50000000  1.0
  Rh  Rh6  1  0.19596176  0.40057046  0.50000000  1.0
  Rh  Rh7  1  0.54091885  0.06662375  0.00000000  1.0
  Rh  Rh8  1  0.93337625  0.45908115  0.00000000  1.0
  Rh  Rh9  1  0.53165606  0.46834394  0.00000000  1.0
  Rh  Rh10  1  0.59942954  0.80403824  0.50000000  1.0