# generated using pymatgen
data_PrHo9(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25660571
_cell_length_b   8.25660495
_cell_length_c   8.25660636
_cell_angle_alpha   109.41774805
_cell_angle_beta   109.41773881
_cell_angle_gamma   109.41775999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo9(Ga2Ru3)2
_chemical_formula_sum   'Pr1 Ho9 Ga4 Ru6'
_cell_volume   434.14975418
_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
  Pr  Pr0  1  0.62837772  0.62837772  0.62837772  1.0
  Ho  Ho1  1  0.47531671  0.15567000  0.22382060  1.0
  Ho  Ho2  1  0.15567000  0.22382060  0.47531671  1.0
  Ho  Ho3  1  0.22382060  0.47531671  0.15567000  1.0
  Ho  Ho4  1  0.40653955  0.69151834  0.90920419  1.0
  Ho  Ho5  1  0.69151834  0.90920419  0.40653955  1.0
  Ho  Ho6  1  0.90920419  0.40653955  0.69151834  1.0
  Ho  Ho7  1  0.65826866  0.09242109  0.84188653  1.0
  Ho  Ho8  1  0.09242109  0.84188653  0.65826866  1.0
  Ho  Ho9  1  0.84188653  0.65826866  0.09242109  1.0
  Ga  Ga10  1  0.40588502  0.32128334  0.90564107  1.0
  Ga  Ga11  1  0.32128334  0.90564107  0.40588502  1.0
  Ga  Ga12  1  0.90564107  0.40588502  0.32128334  1.0
  Ga  Ga13  1  0.00067711  0.00067711  0.00067711  1.0
  Ru  Ru14  1  0.03274923  0.15769398  0.78346423  1.0
  Ru  Ru15  1  0.15769398  0.78346423  0.03274923  1.0
  Ru  Ru16  1  0.78346423  0.03274923  0.15769398  1.0
  Ru  Ru17  1  0.65580511  0.52931283  0.27446371  1.0
  Ru  Ru18  1  0.52931283  0.27446371  0.65580511  1.0
  Ru  Ru19  1  0.27446371  0.65580511  0.52931283  1.0