# generated using pymatgen
data_Y9Tm(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28985338
_cell_length_b   8.29027625
_cell_length_c   8.28985269
_cell_angle_alpha   109.47224788
_cell_angle_beta   109.47018616
_cell_angle_gamma   109.47225719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Tm(Ga2Ru3)2
_chemical_formula_sum   'Y9 Tm1 Ga4 Ru6'
_cell_volume   438.56630043
_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  0.75028818  0.43251615  0.18301558  1.0
  Y  Y1  1  0.43272740  0.68222998  0.24971182  1.0
  Y  Y2  1  0.24996848  0.06662549  0.31629635  1.0
  Y  Y3  1  0.21630932  0.49940921  0.49825294  1.0
  Y  Y4  1  0.81698442  0.24950158  0.56727260  1.0
  Y  Y5  1  0.50174806  0.00115627  0.71805737  1.0
  Y  Y6  1  0.06632687  0.81665701  0.75003152  1.0
  Y  Y7  1  0.28194263  0.28309889  0.78369168  1.0
  Y  Y8  1  0.68370565  0.75033014  0.93367313  1.0
  Tm  Tm9  1  0.00000000  0.21288709  0.00000000  1.0
  Ga  Ga10  1  0.00000000  0.58045590  0.00000000  1.0
  Ga  Ga11  1  0.50015730  0.00117796  0.08484602  1.0
  Ga  Ga12  1  0.91515398  0.91633294  0.41531227  1.0
  Ga  Ga13  1  0.58468773  0.50102067  0.49984270  1.0
  Ru  Ru14  1  0.37499843  0.24998852  0.12769339  1.0
  Ru  Ru15  1  0.87230761  0.12229613  0.24730404  1.0
  Ru  Ru16  1  0.12142860  0.75080074  0.37164765  1.0
  Ru  Ru17  1  0.75269496  0.87499109  0.62500257  1.0
  Ru  Ru18  1  0.62835135  0.37915309  0.74977895  1.0
  Ru  Ru19  1  0.25022105  0.62937214  0.87857240  1.0