# generated using pymatgen
data_CaLa3(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85308986
_cell_length_b   5.83656402
_cell_length_c   8.22951587
_cell_angle_alpha   102.57302621
_cell_angle_beta   102.61014946
_cell_angle_gamma   58.41142682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa3(SnRh2)2
_chemical_formula_sum   'Ca1 La3 Sn2 Rh4'
_cell_volume   231.89153210
_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  0.50708939  0.19810955  0.85015340  1.0
  La  La1  1  0.48514208  0.80464138  0.13792666  1.0
  La  La2  1  0.19515347  0.51725596  0.35666604  1.0
  La  La3  1  0.80685663  0.48707063  0.65528713  1.0
  Sn  Sn4  1  0.84726496  0.15288072  0.24751750  1.0
  Sn  Sn5  1  0.14062188  0.85465419  0.75082683  1.0
  Rh  Rh6  1  0.00929789  0.26998695  0.00408043  1.0
  Rh  Rh7  1  0.72582798  0.99584233  0.49435686  1.0
  Rh  Rh8  1  0.26931014  0.99679303  0.49818655  1.0
  Rh  Rh9  1  0.01343658  0.72276426  0.00499860  1.0