# generated using pymatgen
data_Nd8Tm12Ga9Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79583087
_cell_length_b   7.77314580
_cell_length_c   14.45102491
_cell_angle_alpha   90.19231855
_cell_angle_beta   90.09129660
_cell_angle_gamma   89.92517766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Tm12Ga9Si7
_chemical_formula_sum   'Nd8 Tm12 Ga9 Si7'
_cell_volume   875.69830080
_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
  Nd  Nd0  1  0.64147574  0.99072244  0.45846853  1.0
  Nd  Nd1  1  0.35654841  0.00951975  0.96032970  1.0
  Nd  Nd2  1  0.99167244  0.64138710  0.54075284  1.0
  Nd  Nd3  1  0.48903552  0.85767618  0.20954179  1.0
  Nd  Nd4  1  0.51016877  0.14366543  0.70907735  1.0
  Nd  Nd5  1  0.85957953  0.49144546  0.79173009  1.0
  Nd  Nd6  1  0.14221662  0.51163273  0.28987034  1.0
  Nd  Nd7  1  0.01013365  0.35642940  0.03970761  1.0
  Tm  Tm8  1  0.48859416  0.35682897  0.12145443  1.0
  Tm  Tm9  1  0.99258569  0.14366098  0.62594101  1.0
  Tm  Tm10  1  0.85959518  0.00852296  0.87338302  1.0
  Tm  Tm11  1  0.14269560  0.98696804  0.36993255  1.0
  Tm  Tm12  1  0.51198302  0.64120710  0.62164426  1.0
  Tm  Tm13  1  0.35846191  0.48745573  0.87934285  1.0
  Tm  Tm14  1  0.64211656  0.51189435  0.37904776  1.0
  Tm  Tm15  1  0.01191085  0.85720908  0.13012044  1.0
  Tm  Tm16  1  0.31692582  0.31852333  0.49936796  1.0
  Tm  Tm17  1  0.18576410  0.81914507  0.75044435  1.0
  Tm  Tm18  1  0.81770223  0.18333550  0.24981121  1.0
  Tm  Tm19  1  0.68042653  0.68198214  0.00007470  1.0
  Ga  Ga20  1  0.28411850  0.93576214  0.56142973  1.0
  Ga  Ga21  1  0.71289319  0.06315395  0.06299390  1.0
  Ga  Ga22  1  0.93508750  0.28617905  0.43613504  1.0
  Ga  Ga23  1  0.43455196  0.21569646  0.31239903  1.0
  Ga  Ga24  1  0.56232859  0.78460646  0.81423605  1.0
  Ga  Ga25  1  0.21428819  0.43402787  0.68753306  1.0
  Ga  Ga26  1  0.78357631  0.56421777  0.18736629  1.0
  Ga  Ga27  1  0.06358429  0.71406361  0.93871965  1.0
  Ga  Ga28  1  0.79677361  0.85418796  0.68755329  1.0
  Si  Si29  1  0.20283827  0.15291421  0.18912011  1.0
  Si  Si30  1  0.84739155  0.79693842  0.31057099  1.0
  Si  Si31  1  0.34953835  0.70301458  0.43984988  1.0
  Si  Si32  1  0.65254716  0.29604216  0.93855347  1.0
  Si  Si33  1  0.70301100  0.34721830  0.56043007  1.0
  Si  Si34  1  0.29608899  0.64966032  0.06130532  1.0
  Si  Si35  1  0.15179021  0.20310504  0.81176033  1.0