# generated using pymatgen
data_YU2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06800061
_cell_length_b   7.06799960
_cell_length_c   3.95808727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.28483036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU2(GaRh)3
_chemical_formula_sum   'Y1 U2 Ga3 Rh3'
_cell_volume   168.98162932
_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
  Y  Y0  1  0.41608578  0.41608578  0.50000000  1.0
  U  U1  1  0.58232035  0.00401686  0.50000000  1.0
  U  U2  1  0.00401686  0.58232035  0.50000000  1.0
  Ga  Ga3  1  0.74407486  0.74407486  0.00000000  1.0
  Ga  Ga4  1  0.24089627  0.01485530  0.00000000  1.0
  Ga  Ga5  1  0.01485530  0.24089627  0.00000000  1.0
  Rh  Rh6  1  0.69402518  0.32904645  0.00000000  1.0
  Rh  Rh7  1  0.32904645  0.69402518  0.00000000  1.0
  Rh  Rh8  1  0.97467995  0.97467995  0.50000000  1.0