# generated using pymatgen
data_Ho2U(GaRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86148513
_cell_length_b   6.86148480
_cell_length_c   3.92362426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.46148585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2U(GaRu)3
_chemical_formula_sum   'Ho2 U1 Ga3 Ru3'
_cell_volume   165.37134430
_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  0.41238225  0.00981664  0.50000000  1.0
  Ho  Ho1  1  0.00981664  0.41238225  0.50000000  1.0
  U  U2  1  0.62245729  0.62245729  0.50000000  1.0
  Ga  Ga3  1  0.74367792  0.03790847  0.00000000  1.0
  Ga  Ga4  1  0.03790847  0.74367792  0.00000000  1.0
  Ga  Ga5  1  0.20611790  0.20611790  0.00000000  1.0
  Ru  Ru6  1  0.38180647  0.63196830  0.00000000  1.0
  Ru  Ru7  1  0.63196830  0.38180647  0.00000000  1.0
  Ru  Ru8  1  0.95386575  0.95386575  0.50000000  1.0