# generated using pymatgen
data_CaSi(SnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46350240
_cell_length_b   7.46350228
_cell_length_c   3.92490773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi(SnRh2)3
_chemical_formula_sum   'Ca1 Si1 Sn3 Rh6'
_cell_volume   189.34132331
_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  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn2  1  0.80596992  0.19403008  0.50000000  1.0
  Sn  Sn3  1  0.38805817  0.19403008  0.50000000  1.0
  Sn  Sn4  1  0.80596992  0.61194183  0.50000000  1.0
  Rh  Rh5  1  0.21093891  0.78906109  0.50000000  1.0
  Rh  Rh6  1  0.21093891  0.42187882  0.50000000  1.0
  Rh  Rh7  1  0.52087935  0.04175970  0.00000000  1.0
  Rh  Rh8  1  0.95824030  0.47912065  0.00000000  1.0
  Rh  Rh9  1  0.52087935  0.47912065  0.00000000  1.0
  Rh  Rh10  1  0.57812118  0.78906109  0.50000000  1.0