# generated using pymatgen
data_SmHo9(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24795331
_cell_length_b   8.24795196
_cell_length_c   8.24795271
_cell_angle_alpha   109.44367504
_cell_angle_beta   109.44367220
_cell_angle_gamma   109.44369342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo9(Ga2Ru3)2
_chemical_formula_sum   'Sm1 Ho9 Ga4 Ru6'
_cell_volume   432.37306400
_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
  Sm  Sm0  1  0.62619436  0.62619436  0.62619436  1.0
  Ho  Ho1  1  0.47501384  0.15646486  0.22404088  1.0
  Ho  Ho2  1  0.15646486  0.22404088  0.47501384  1.0
  Ho  Ho3  1  0.22404088  0.47501384  0.15646486  1.0
  Ho  Ho4  1  0.40702196  0.69158040  0.90850488  1.0
  Ho  Ho5  1  0.69158040  0.90850488  0.40702196  1.0
  Ho  Ho6  1  0.90850488  0.40702196  0.69158040  1.0
  Ho  Ho7  1  0.65801951  0.09154393  0.84137971  1.0
  Ho  Ho8  1  0.09154393  0.84137971  0.65801951  1.0
  Ho  Ho9  1  0.84137971  0.65801951  0.09154393  1.0
  Ga  Ga10  1  0.40636901  0.32260795  0.90623161  1.0
  Ga  Ga11  1  0.32260795  0.90623161  0.40636901  1.0
  Ga  Ga12  1  0.90623161  0.40636901  0.32260795  1.0
  Ga  Ga13  1  0.99655242  0.99655242  0.99655242  1.0
  Ru  Ru14  1  0.03311036  0.15755972  0.78330687  1.0
  Ru  Ru15  1  0.15755972  0.78330687  0.03311036  1.0
  Ru  Ru16  1  0.78330687  0.03311036  0.15755972  1.0
  Ru  Ru17  1  0.65661377  0.53033116  0.27755080  1.0
  Ru  Ru18  1  0.53033116  0.27755080  0.65661377  1.0
  Ru  Ru19  1  0.27755080  0.65661377  0.53033116  1.0