# generated using pymatgen
data_La2U(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21246386
_cell_length_b   7.26923561
_cell_length_c   4.03504957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26072567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2U(GaRh)3
_chemical_formula_sum   'La2 U1 Ga3 Rh3'
_cell_volume   182.72791420
_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  0.41781873  0.41964300  0.50000000  1.0
  La  La1  1  0.58218127  0.00182426  0.50000000  1.0
  U  U2  1  0.00000000  0.58133189  0.50000000  1.0
  Ga  Ga3  1  0.76785784  0.76410327  0.00000000  1.0
  Ga  Ga4  1  0.23214216  0.99624543  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.22782368  0.00000000  1.0
  Rh  Rh6  1  0.71694130  0.37368244  0.00000000  1.0
  Rh  Rh7  1  0.28305870  0.65674114  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.97860489  0.50000000  1.0