# generated using pymatgen
data_HoU3(InRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55998211
_cell_length_b   7.55998157
_cell_length_c   3.54773455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.76535712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3(InRu2)2
_chemical_formula_sum   'Ho1 U3 In2 Ru4'
_cell_volume   202.44178838
_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  0.33980443  0.83980443  0.50000000  1.0
  U  U1  1  0.83820290  0.66914256  0.50000000  1.0
  U  U2  1  0.16914256  0.33820290  0.50000000  1.0
  U  U3  1  0.66853935  0.16853935  0.50000000  1.0
  In  In4  1  0.01647466  0.99673789  0.00000000  1.0
  In  In5  1  0.49673789  0.51647466  0.00000000  1.0
  Ru  Ru6  1  0.35924598  0.16310839  0.00000000  1.0
  Ru  Ru7  1  0.84324402  0.34324402  0.00000000  1.0
  Ru  Ru8  1  0.10550082  0.60550082  0.00000000  1.0
  Ru  Ru9  1  0.66310839  0.85924598  0.00000000  1.0