# generated using pymatgen
data_Nd4Tm6GaSi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70914868
_cell_length_b   7.73148887
_cell_length_c   14.19467719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05037057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Tm6GaSi7
_chemical_formula_sum   'Nd8 Tm12 Ga2 Si14'
_cell_volume   846.04781682
_cell_formula_units_Z   2
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  0.64339800  0.99396646  0.45922037  1.0
  Nd  Nd1  1  0.35660200  0.00603354  0.95922037  1.0
  Nd  Nd2  1  0.99044355  0.64107375  0.54087266  1.0
  Nd  Nd3  1  0.49123961  0.85491178  0.21000600  1.0
  Nd  Nd4  1  0.50876039  0.14508822  0.71000600  1.0
  Nd  Nd5  1  0.85730528  0.49311141  0.79047675  1.0
  Nd  Nd6  1  0.14269472  0.50688859  0.29047675  1.0
  Nd  Nd7  1  0.00955645  0.35892625  0.04087266  1.0
  Tm  Tm8  1  0.49259400  0.36117495  0.12393825  1.0
  Tm  Tm9  1  0.98958577  0.14271231  0.62701448  1.0
  Tm  Tm10  1  0.86070690  0.00665371  0.87321069  1.0
  Tm  Tm11  1  0.13929310  0.99334629  0.37321069  1.0
  Tm  Tm12  1  0.50740600  0.63882505  0.62393825  1.0
  Tm  Tm13  1  0.36022104  0.49272379  0.87592327  1.0
  Tm  Tm14  1  0.63977896  0.50727621  0.37592327  1.0
  Tm  Tm15  1  0.01041423  0.85728769  0.12701448  1.0
  Tm  Tm16  1  0.31684426  0.32171034  0.49905954  1.0
  Tm  Tm17  1  0.18151111  0.81775659  0.75142144  1.0
  Tm  Tm18  1  0.81848889  0.18224341  0.25142144  1.0
  Tm  Tm19  1  0.68315574  0.67828966  0.99905954  1.0
  Ga  Ga20  1  0.28713482  0.93824584  0.56204654  1.0
  Ga  Ga21  1  0.71286518  0.06175416  0.06204654  1.0
  Si  Si22  1  0.93881537  0.29132746  0.43864112  1.0
  Si  Si23  1  0.43742960  0.21150658  0.31086349  1.0
  Si  Si24  1  0.56257040  0.78849342  0.81086349  1.0
  Si  Si25  1  0.20989622  0.43762913  0.68863625  1.0
  Si  Si26  1  0.79010378  0.56237087  0.18863625  1.0
  Si  Si27  1  0.06118463  0.70867254  0.93864112  1.0
  Si  Si28  1  0.79379304  0.84987893  0.68805199  1.0
  Si  Si29  1  0.20620696  0.15012107  0.18805199  1.0
  Si  Si30  1  0.84930560  0.79527316  0.31180080  1.0
  Si  Si31  1  0.35080583  0.70573776  0.43726231  1.0
  Si  Si32  1  0.64919417  0.29426224  0.93726231  1.0
  Si  Si33  1  0.70320318  0.35008090  0.56155306  1.0
  Si  Si34  1  0.29679682  0.64991910  0.06155306  1.0
  Si  Si35  1  0.15069440  0.20472684  0.81180080  1.0