# generated using pymatgen
data_Ho2(Ga3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38634464
_cell_length_b   7.38634464
_cell_length_c   9.64045651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.90030430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2(Ga3Ru)3
_chemical_formula_sum   'Ho4 Ga18 Ru6'
_cell_volume   460.46223349
_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  0.99754836  0.67485233  0.25000000  1.0
  Ho  Ho1  1  0.00245164  0.32514767  0.75000000  1.0
  Ho  Ho2  1  0.67485233  0.99754836  0.25000000  1.0
  Ho  Ho3  1  0.32514767  0.00245164  0.75000000  1.0
  Ga  Ga4  1  0.13313610  0.13313610  0.25000000  1.0
  Ga  Ga5  1  0.86686390  0.86686390  0.75000000  1.0
  Ga  Ga6  1  0.01118751  0.33834314  0.07653851  1.0
  Ga  Ga7  1  0.98881249  0.66165686  0.92346149  1.0
  Ga  Ga8  1  0.98881249  0.66165686  0.57653851  1.0
  Ga  Ga9  1  0.33834314  0.01118751  0.42346149  1.0
  Ga  Ga10  1  0.01118751  0.33834314  0.42346149  1.0
  Ga  Ga11  1  0.66165686  0.98881249  0.57653851  1.0
  Ga  Ga12  1  0.66165686  0.98881249  0.92346149  1.0
  Ga  Ga13  1  0.33834314  0.01118751  0.07653851  1.0
  Ga  Ga14  1  0.33873657  0.33873657  0.56268920  1.0
  Ga  Ga15  1  0.66126343  0.66126343  0.43731080  1.0
  Ga  Ga16  1  0.66126343  0.66126343  0.06268920  1.0
  Ga  Ga17  1  0.33873657  0.33873657  0.93731080  1.0
  Ga  Ga18  1  0.33925112  0.55380309  0.25000000  1.0
  Ga  Ga19  1  0.66074888  0.44619691  0.75000000  1.0
  Ga  Ga20  1  0.55380309  0.33925112  0.25000000  1.0
  Ga  Ga21  1  0.44619691  0.66074888  0.75000000  1.0
  Ru  Ru22  1  0.67688375  0.32311625  -0.00000000  1.0
  Ru  Ru23  1  0.32311625  0.67688375  -0.00000000  1.0
  Ru  Ru24  1  0.32311625  0.67688375  0.50000000  1.0
  Ru  Ru25  1  0.67688375  0.32311625  0.50000000  1.0
  Ru  Ru26  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ru  Ru27  1  -0.00000000  -0.00000000  0.50000000  1.0