# generated using pymatgen
data_Nd8Ho12Ga15Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51066245
_cell_length_b   7.98389941
_cell_length_c   15.17490746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88092422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ho12Ga15Si
_chemical_formula_sum   'Nd8 Ho12 Ga15 Si1'
_cell_volume   909.95185489
_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  0.97959510  0.81686058  0.09370818  1.0
  Nd  Nd1  1  0.48034369  0.68176339  0.40735169  1.0
  Nd  Nd2  1  0.51869785  0.31917461  0.90836641  1.0
  Nd  Nd3  1  0.01722623  0.17974798  0.59338032  1.0
  Nd  Nd4  1  0.01722623  0.17974798  0.90661968  1.0
  Nd  Nd5  1  0.51869785  0.31917461  0.59163359  1.0
  Nd  Nd6  1  0.48034369  0.68176339  0.09264831  1.0
  Nd  Nd7  1  0.97959510  0.81686058  0.40629182  1.0
  Ho  Ho8  1  0.65842216  0.98555353  0.25000000  1.0
  Ho  Ho9  1  0.16091402  0.51359727  0.25000000  1.0
  Ho  Ho10  1  0.84087135  0.48649645  0.75000000  1.0
  Ho  Ho11  1  0.33961250  0.01683261  0.75000000  1.0
  Ho  Ho12  1  0.67843710  0.82560206  0.87637040  1.0
  Ho  Ho13  1  0.17579017  0.67828241  0.62398570  1.0
  Ho  Ho14  1  0.82338398  0.32512169  0.12235128  1.0
  Ho  Ho15  1  0.32169920  0.17406535  0.37756703  1.0
  Ho  Ho16  1  0.32169920  0.17406535  0.12243297  1.0
  Ho  Ho17  1  0.82338398  0.32512169  0.37764872  1.0
  Ho  Ho18  1  0.17579017  0.67828241  0.87601430  1.0
  Ho  Ho19  1  0.67843710  0.82560206  0.62362960  1.0
  Ga  Ga20  1  0.76870862  0.61917936  0.25000000  1.0
  Ga  Ga21  1  0.26922836  0.87945975  0.25000000  1.0
  Ga  Ga22  1  0.73230876  0.11880071  0.75000000  1.0
  Ga  Ga23  1  0.23433865  0.38103842  0.75000000  1.0
  Ga  Ga24  1  0.02647404  0.10940649  0.25000000  1.0
  Ga  Ga25  1  0.52825325  0.38776964  0.25000000  1.0
  Ga  Ga26  1  0.47269445  0.61328680  0.75000000  1.0
  Ga  Ga27  1  0.84807813  0.53191314  0.95824656  1.0
  Ga  Ga28  1  0.34653456  0.96897502  0.54153338  1.0
  Ga  Ga29  1  0.65389796  0.03038263  0.04001020  1.0
  Ga  Ga30  1  0.15450902  0.46852783  0.46059559  1.0
  Ga  Ga31  1  0.15450902  0.46852783  0.03940441  1.0
  Ga  Ga32  1  0.65389796  0.03038263  0.45998980  1.0
  Ga  Ga33  1  0.34653456  0.96897502  0.95846662  1.0
  Ga  Ga34  1  0.84807813  0.53191314  0.54175344  1.0
  Si  Si35  1  0.97178889  0.88774661  0.75000000  1.0