# generated using pymatgen
data_U3Al3CoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75090369
_cell_length_b   6.75090369
_cell_length_c   4.12774700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Al3CoRh2
_chemical_formula_sum   'U3 Al3 Co1 Rh2'
_cell_volume   162.91742592
_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  0.68481400  0.91302200  0.50000000  1.0
  U  U1  1  0.22820900  0.31518600  0.50000000  1.0
  U  U2  1  0.08697800  0.77179100  0.50000000  1.0
  Al  Al3  1  0.66994700  0.57233900  0.00000000  1.0
  Al  Al4  1  0.90239200  0.33005300  0.00000000  1.0
  Al  Al5  1  0.42766100  0.09760800  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.50000000  1.0