# generated using pymatgen
data_U2AlPtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64156628
_cell_length_b   5.58490895
_cell_length_c   7.75535402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33615585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlPtRh2
_chemical_formula_sum   'U4 Al2 Pt2 Rh4'
_cell_volume   210.89533051
_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
  U  U0  1  0.33640624  0.67281347  0.42227325  1.0
  U  U1  1  0.66359376  0.32718653  0.92227325  1.0
  U  U2  1  0.66359376  0.32718653  0.57772675  1.0
  U  U3  1  0.33640624  0.67281347  0.07772675  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.16838342  0.33676783  0.75000000  1.0
  Pt  Pt7  1  0.83161658  0.66323217  0.25000000  1.0
  Rh  Rh8  1  0.16742343  0.82455866  0.75000000  1.0
  Rh  Rh9  1  0.34286577  0.17544134  0.25000000  1.0
  Rh  Rh10  1  0.83257657  0.17544134  0.25000000  1.0
  Rh  Rh11  1  0.65713423  0.82455866  0.75000000  1.0