# generated using pymatgen
data_U4Ga12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45916633
_cell_length_b   7.45904005
_cell_length_c   7.45905218
_cell_angle_alpha   109.47336170
_cell_angle_beta   109.47344347
_cell_angle_gamma   109.46636744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Ga12Rh
_chemical_formula_sum   'U4 Ga12 Rh1'
_cell_volume   319.47553493
_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
  U  U0  1  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.50000000  -0.00000000  1.0
  U  U2  1  0.00000000  -0.00000000  0.50000000  1.0
  U  U3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ga  Ga4  1  0.75000476  0.24999577  0.50000003  1.0
  Ga  Ga5  1  0.00001694  0.70895381  0.70896045  1.0
  Ga  Ga6  1  0.29104780  0.99998421  0.29104065  1.0
  Ga  Ga7  1  0.50000492  0.24999378  0.75000807  1.0
  Ga  Ga8  1  0.75000572  0.49999438  0.24999214  1.0
  Ga  Ga9  1  0.24999524  0.75000423  0.49999997  1.0
  Ga  Ga10  1  0.24999428  0.50000562  0.75000786  1.0
  Ga  Ga11  1  0.70895220  0.00001579  0.70895935  1.0
  Ga  Ga12  1  0.49999508  0.75000622  0.24999193  1.0
  Ga  Ga13  1  0.70896580  0.70896428  0.00001082  1.0
  Ga  Ga14  1  0.29103420  0.29103572  0.99998918  1.0
  Ga  Ga15  1  0.99998306  0.29104619  0.29103955  1.0
  Rh  Rh16  1  0.00000000  -0.00000000  -0.00000000  1.0