# generated using pymatgen
data_Nd8Ho12Ga7Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47305398
_cell_length_b   7.87661808
_cell_length_c   14.99964899
_cell_angle_alpha   89.99156881
_cell_angle_beta   89.98635564
_cell_angle_gamma   89.89080270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ho12Ga7Si9
_chemical_formula_sum   'Nd8 Ho12 Ga7 Si9'
_cell_volume   882.91358164
_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  0.98242946  0.82214369  0.09353755  1.0
  Nd  Nd1  1  0.48178739  0.67822423  0.40682573  1.0
  Nd  Nd2  1  0.52050561  0.32025735  0.90267199  1.0
  Nd  Nd3  1  0.02001303  0.18182676  0.59763261  1.0
  Nd  Nd4  1  0.02172424  0.17997275  0.90150135  1.0
  Nd  Nd5  1  0.52193683  0.32235434  0.59846713  1.0
  Nd  Nd6  1  0.48035440  0.67627702  0.09433059  1.0
  Nd  Nd7  1  0.98017695  0.82346107  0.40508954  1.0
  Ho  Ho8  1  0.65781223  0.98750873  0.25135421  1.0
  Ho  Ho9  1  0.15751515  0.51209159  0.24861037  1.0
  Ho  Ho10  1  0.84696867  0.49206654  0.74852954  1.0
  Ho  Ho11  1  0.34062419  0.01295188  0.75136477  1.0
  Ho  Ho12  1  0.67804787  0.82267719  0.87551278  1.0
  Ho  Ho13  1  0.18067573  0.67587546  0.62410555  1.0
  Ho  Ho14  1  0.82091255  0.32126405  0.12274997  1.0
  Ho  Ho15  1  0.32138374  0.17799050  0.37722500  1.0
  Ho  Ho16  1  0.32128898  0.17840724  0.12169154  1.0
  Ho  Ho17  1  0.82060085  0.32110222  0.37837311  1.0
  Ho  Ho18  1  0.18039341  0.67576350  0.87690450  1.0
  Ho  Ho19  1  0.67833230  0.82282751  0.62349050  1.0
  Ga  Ga20  1  0.76505770  0.62061003  0.25001743  1.0
  Ga  Ga21  1  0.26569255  0.87936959  0.24996236  1.0
  Ga  Ga22  1  0.72925113  0.12207055  0.75013488  1.0
  Ga  Ga23  1  0.84815845  0.53244659  0.95930214  1.0
  Ga  Ga24  1  0.34706073  0.96717968  0.54090007  1.0
  Ga  Ga25  1  0.65132467  0.03197507  0.03935318  1.0
  Ga  Ga26  1  0.15149966  0.46793952  0.45994156  1.0
  Si  Si27  1  0.23064736  0.37992178  0.74988404  1.0
  Si  Si28  1  0.02768439  0.11593383  0.24907962  1.0
  Si  Si29  1  0.52756930  0.38359641  0.25093515  1.0
  Si  Si30  1  0.47256057  0.61113712  0.75096690  1.0
  Si  Si31  1  0.97285325  0.88301412  0.74905727  1.0
  Si  Si32  1  0.14799734  0.46781500  0.03949331  1.0
  Si  Si33  1  0.64795743  0.03228126  0.46111133  1.0
  Si  Si34  1  0.34985735  0.96663565  0.96014818  1.0
  Si  Si35  1  0.85134453  0.53302920  0.53974423  1.0