# generated using pymatgen
data_CaSiSnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75457907
_cell_length_b   6.88700991
_cell_length_c   6.88700945
_cell_angle_alpha   65.45595514
_cell_angle_beta   65.28189923
_cell_angle_gamma   65.28190968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSiSnRh3
_chemical_formula_sum   'Ca2 Si2 Sn2 Rh6'
_cell_volume   215.43782211
_cell_formula_units_Z   2
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  0.48322938  0.76708991  0.76708991  1.0
  Ca  Ca1  1  0.51677062  0.23291009  0.23291009  1.0
  Si  Si2  1  0.14511308  0.10498220  0.10498220  1.0
  Si  Si3  1  0.85488692  0.89501780  0.89501780  1.0
  Sn  Sn4  1  0.18559099  0.56456900  0.56456900  1.0
  Sn  Sn5  1  0.81440901  0.43543100  0.43543100  1.0
  Rh  Rh6  1  0.50000000  0.20545856  0.79454144  1.0
  Rh  Rh7  1  0.00000000  0.79476465  0.20523535  1.0
  Rh  Rh8  1  0.50000000  0.79454144  0.20545856  1.0
  Rh  Rh9  1  1.00000000  0.20523535  0.79476465  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0