# generated using pymatgen
data_Ho2U(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40097296
_cell_length_b   7.55997310
_cell_length_c   3.88600339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.71325871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2U(SnRh)3
_chemical_formula_sum   'Ho2 U1 Sn3 Rh3'
_cell_volume   186.92887743
_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
  Ho  Ho0  1  0.59274049  0.59386481  0.00000000  1.0
  Ho  Ho1  1  0.40725951  0.00112432  0.00000000  1.0
  U  U2  1  0.00000000  0.41761787  0.00000000  1.0
  Sn  Sn3  1  0.27150504  0.25726957  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.75654419  0.50000000  1.0
  Sn  Sn5  1  0.72849496  0.98576453  0.50000000  1.0
  Rh  Rh6  1  0.69773252  0.33483616  0.50000000  1.0
  Rh  Rh7  1  0.30226748  0.63710365  0.50000000  1.0
  Rh  Rh8  1  1.00000000  0.01587390  0.00000000  1.0