# generated using pymatgen
data_Ho2URu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82096650
_cell_length_b   5.82096350
_cell_length_c   7.86177604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00041570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2URu3
_chemical_formula_sum   'Ho4 U2 Ru6'
_cell_volume   230.69567701
_cell_formula_units_Z   2
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  0.66666880  0.33333120  0.55586199  1.0
  Ho  Ho1  1  0.33333120  0.66666880  0.44413801  1.0
  Ho  Ho2  1  0.33333120  0.66666880  0.05586199  1.0
  Ho  Ho3  1  0.66666880  0.33333120  0.94413801  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.16398505  0.32795157  0.75000000  1.0
  Ru  Ru7  1  0.16398418  0.83601582  0.75000000  1.0
  Ru  Ru8  1  0.67204843  0.83601495  0.75000000  1.0
  Ru  Ru9  1  0.83601495  0.67204843  0.25000000  1.0
  Ru  Ru10  1  0.83601582  0.16398418  0.25000000  1.0
  Ru  Ru11  1  0.32795157  0.16398505  0.25000000  1.0