# generated using pymatgen
data_CaSi(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17313538
_cell_length_b   7.17313537
_cell_length_c   3.75673113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00008451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi(AsRh2)3
_chemical_formula_sum   'Ca1 Si1 As3 Rh6'
_cell_volume   167.40114715
_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  0.99999805  0.00000195  0.00000000  1.0
  Si  Si1  1  0.33333531  0.66666469  0.00000000  1.0
  As  As2  1  0.81099039  0.18900961  0.50000000  1.0
  As  As3  1  0.37802860  0.18901786  0.50000000  1.0
  As  As4  1  0.81098214  0.62197140  0.50000000  1.0
  Rh  Rh5  1  0.20331760  0.79668240  0.50000000  1.0
  Rh  Rh6  1  0.20333534  0.40664735  0.50000000  1.0
  Rh  Rh7  1  0.53263639  0.06529383  0.00000000  1.0
  Rh  Rh8  1  0.93470617  0.46736361  0.00000000  1.0
  Rh  Rh9  1  0.53265036  0.46734964  0.00000000  1.0
  Rh  Rh10  1  0.59335265  0.79666466  0.50000000  1.0