# generated using pymatgen
data_HoU3(SnRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54307393
_cell_length_b   7.54307393
_cell_length_c   3.56223557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.69086794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3(SnRu2)2
_chemical_formula_sum   'Ho1 U3 Sn2 Ru4'
_cell_volume   202.11099928
_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  0.33269652  0.83269652  0.50000000  1.0
  U  U1  1  0.83515838  0.67014279  0.50000000  1.0
  U  U2  1  0.17014279  0.33515838  0.50000000  1.0
  U  U3  1  0.67048818  0.17048818  0.50000000  1.0
  Sn  Sn4  1  0.01095967  0.99895682  0.00000000  1.0
  Sn  Sn5  1  0.49895682  0.51095967  0.00000000  1.0
  Ru  Ru6  1  0.35850184  0.16050597  0.00000000  1.0
  Ru  Ru7  1  0.85299657  0.35299657  0.00000000  1.0
  Ru  Ru8  1  0.10959226  0.60959226  0.00000000  1.0
  Ru  Ru9  1  0.66050597  0.85850184  0.00000000  1.0