# generated using pymatgen
data_UGaRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87686373
_cell_length_b   6.87619093
_cell_length_c   4.09495037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00196496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGaRh
_chemical_formula_sum   'U3 Ga3 Rh3'
_cell_volume   167.69071670
_cell_formula_units_Z   3
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  0.42702542  0.42700452  0.50000000  1.0
  U  U1  1  0.57300190  -0.00000007  0.50000000  1.0
  U  U2  1  0.00002213  0.57299777  0.50000000  1.0
  Ga  Ga3  1  0.76370080  0.76380267  0.00000000  1.0
  Ga  Ga4  1  0.23633335  -0.00000536  0.00000000  1.0
  Ga  Ga5  1  -0.00010593  0.23619952  0.00000000  1.0
  Rh  Rh6  1  0.66664907  0.33324346  -0.00000000  1.0
  Rh  Rh7  1  0.33340835  0.66675534  -0.00000000  1.0
  Rh  Rh8  1  0.99996391  0.00000116  0.50000000  1.0