# generated using pymatgen
data_La2U(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53132757
_cell_length_b   7.65305086
_cell_length_c   4.09166438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.53609252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2U(SnRh)3
_chemical_formula_sum   'La2 U1 Sn3 Rh3'
_cell_volume   203.12588201
_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
  La  La0  1  0.41507055  0.41530566  0.50000000  1.0
  La  La1  1  0.58492945  0.00023411  0.50000000  1.0
  U  U2  1  1.00000000  0.57978560  0.50000000  1.0
  Sn  Sn3  1  0.74745368  0.75186968  0.00000000  1.0
  Sn  Sn4  1  0.25254632  0.00441700  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.23868728  0.00000000  1.0
  Rh  Rh6  1  0.71370030  0.37292593  0.00000000  1.0
  Rh  Rh7  1  0.28629970  0.65922662  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.97754912  0.50000000  1.0