# generated using pymatgen
data_YTm9(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17673991
_cell_length_b   8.18666840
_cell_length_c   8.17673837
_cell_angle_alpha   109.36599085
_cell_angle_beta   109.61300961
_cell_angle_gamma   109.38581566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm9(Ga2Ru3)2
_chemical_formula_sum   'Y1 Tm9 Ga4 Ru6'
_cell_volume   421.60451254
_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
  Y  Y0  1  0.68442292  0.75000000  0.93442192  1.0
  Tm  Tm1  1  0.00011301  0.21586720  0.99971729  1.0
  Tm  Tm2  1  0.74989389  0.42967617  0.18111475  1.0
  Tm  Tm3  1  0.43033259  0.68097588  0.25024143  1.0
  Tm  Tm4  1  0.25143758  0.07032283  0.32021772  1.0
  Tm  Tm5  1  0.21543550  0.50078496  0.50033722  1.0
  Tm  Tm6  1  0.81811145  0.25000000  0.56811145  1.0
  Tm  Tm7  1  0.49955226  0.99921604  0.71465154  1.0
  Tm  Tm8  1  0.06926555  0.81902512  0.74935671  1.0
  Tm  Tm9  1  0.28385009  0.28413280  0.78424682  1.0
  Ga  Ga10  1  0.99942323  0.58242604  0.99947722  1.0
  Ga  Ga11  1  0.49907842  0.99949935  0.08393751  1.0
  Ga  Ga12  1  0.91705118  0.91757396  0.41699719  1.0
  Ga  Ga13  1  0.58443816  0.50050065  0.49957906  1.0
  Ru  Ru14  1  0.37512496  0.25000000  0.12512496  1.0
  Ru  Ru15  1  0.87666048  0.12944204  0.25261487  1.0
  Ru  Ru16  1  0.12340275  0.75000000  0.37340175  1.0
  Ru  Ru17  1  0.75053219  0.87562288  0.62432484  1.0
  Ru  Ru18  1  0.62317383  0.37055896  0.74721744  1.0
  Ru  Ru19  1  0.24870195  0.62437712  0.87491031  1.0