# generated using pymatgen
data_Ho2U(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70918965
_cell_length_b   7.08907156
_cell_length_c   4.07566783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.93843420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2U(SnRu)3
_chemical_formula_sum   'Ho2 U1 Sn3 Ru3'
_cell_volume   186.93514995
_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  0.00917168  0.41016362  0.50000000  1.0
  Ho  Ho1  1  0.59900806  0.58983638  0.50000000  1.0
  U  U2  1  0.40947472  1.00000000  0.50000000  1.0
  Sn  Sn3  1  0.97396067  0.71566823  0.00000000  1.0
  Sn  Sn4  1  0.25829244  0.28433177  0.00000000  1.0
  Sn  Sn5  1  0.77262463  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.35077998  0.74010303  0.00000000  1.0
  Ru  Ru7  1  0.61067794  0.25989697  0.00000000  1.0
  Ru  Ru8  1  0.01600887  1.00000000  0.50000000  1.0