# generated using pymatgen
data_Nd8Ho12Ga3Si13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50422497
_cell_length_b   7.80895351
_cell_length_c   14.82661057
_cell_angle_alpha   89.98621550
_cell_angle_beta   89.96638719
_cell_angle_gamma   89.97692455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ho12Ga3Si13
_chemical_formula_sum   'Nd8 Ho12 Ga3 Si13'
_cell_volume   868.84126763
_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  0.98018047  0.81904002  0.10064717  1.0
  Nd  Nd1  1  0.47862189  0.67823620  0.40069703  1.0
  Nd  Nd2  1  0.52031148  0.31944791  0.89993895  1.0
  Nd  Nd3  1  0.02103218  0.18181474  0.59885938  1.0
  Nd  Nd4  1  0.02157915  0.17763071  0.89916263  1.0
  Nd  Nd5  1  0.52277426  0.32164205  0.59962432  1.0
  Nd  Nd6  1  0.47860564  0.67759855  0.10126225  1.0
  Nd  Nd7  1  0.97787956  0.82114742  0.39991742  1.0
  Ho  Ho8  1  0.65600622  0.99201697  0.25161574  1.0
  Ho  Ho9  1  0.15695296  0.50903692  0.24960789  1.0
  Ho  Ho10  1  0.84333900  0.49191135  0.74879408  1.0
  Ho  Ho11  1  0.34315929  0.00906085  0.75082618  1.0
  Ho  Ho12  1  0.67833573  0.82404692  0.87516165  1.0
  Ho  Ho13  1  0.17813659  0.67637310  0.62370242  1.0
  Ho  Ho14  1  0.82208028  0.32437331  0.12507212  1.0
  Ho  Ho15  1  0.31965026  0.17797540  0.37645261  1.0
  Ho  Ho16  1  0.32210074  0.17592302  0.12410290  1.0
  Ho  Ho17  1  0.82252394  0.32259238  0.37630346  1.0
  Ho  Ho18  1  0.17844834  0.67615966  0.87633545  1.0
  Ho  Ho19  1  0.67907837  0.82355193  0.62302239  1.0
  Ga  Ga20  1  0.84884429  0.53283263  0.96002933  1.0
  Ga  Ga21  1  0.34878604  0.96667040  0.53919732  1.0
  Ga  Ga22  1  0.65200123  0.03316935  0.03998798  1.0
  Si  Si23  1  0.77424677  0.62280809  0.25095448  1.0
  Si  Si24  1  0.27545265  0.87698239  0.25101753  1.0
  Si  Si25  1  0.72586694  0.12279089  0.74922011  1.0
  Si  Si26  1  0.22599286  0.37793059  0.74899456  1.0
  Si  Si27  1  0.02757071  0.11410662  0.25015017  1.0
  Si  Si28  1  0.52752859  0.38521894  0.25151287  1.0
  Si  Si29  1  0.47241571  0.61391790  0.75032094  1.0
  Si  Si30  1  0.97247412  0.88558082  0.74847467  1.0
  Si  Si31  1  0.14646449  0.46944844  0.46035903  1.0
  Si  Si32  1  0.14846258  0.46671145  0.03981523  1.0
  Si  Si33  1  0.64802917  0.03314072  0.46016655  1.0
  Si  Si34  1  0.35203166  0.96645686  0.96073448  1.0
  Si  Si35  1  0.85303481  0.53265552  0.53795774  1.0