# generated using pymatgen
data_CaSn2(SbRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60951723
_cell_length_b   7.55059464
_cell_length_c   4.00934872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74418137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn2(SbRh3)2
_chemical_formula_sum   'Ca1 Sn2 Sb2 Rh6'
_cell_volume   200.01219919
_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  0.00025765  0.00012933  0.00000000  1.0
  Sn  Sn1  1  0.19159300  0.38493154  0.50000000  1.0
  Sn  Sn2  1  0.19159300  0.80666146  0.50000000  1.0
  Sb  Sb3  1  0.66730722  0.33365361  0.00000000  1.0
  Sb  Sb4  1  0.61500894  0.80750447  0.50000000  1.0
  Rh  Rh5  1  0.06393915  0.53197008  0.00000000  1.0
  Rh  Rh6  1  0.46893298  0.53595718  0.00000000  1.0
  Rh  Rh7  1  0.46893298  0.93297780  0.00000000  1.0
  Rh  Rh8  1  0.40890163  0.20445032  0.50000000  1.0
  Rh  Rh9  1  0.79510222  0.20061330  0.50000000  1.0
  Rh  Rh10  1  0.79510122  0.59448892  0.50000000  1.0