# generated using pymatgen
data_CaU2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59741190
_cell_length_b   7.59741174
_cell_length_c   3.89349934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.24860582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaU2(SnRh)3
_chemical_formula_sum   'Ca1 U2 Sn3 Rh3'
_cell_volume   192.13177797
_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  0.40804500  0.40804500  0.50000000  1.0
  U  U1  1  0.58232870  0.00211705  0.50000000  1.0
  U  U2  1  0.00211705  0.58232870  0.50000000  1.0
  Sn  Sn3  1  0.73411567  0.73411567  0.00000000  1.0
  Sn  Sn4  1  0.25405368  0.01080881  0.00000000  1.0
  Sn  Sn5  1  0.01080881  0.25405368  0.00000000  1.0
  Rh  Rh6  1  0.69211190  0.32826106  0.00000000  1.0
  Rh  Rh7  1  0.32826106  0.69211190  0.00000000  1.0
  Rh  Rh8  1  0.98815813  0.98815813  0.50000000  1.0