# generated using pymatgen
data_Zr8Nb12Ga15Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04271193
_cell_length_b   7.05931588
_cell_length_c   12.93088998
_cell_angle_alpha   90.05492493
_cell_angle_beta   90.00571934
_cell_angle_gamma   90.05802858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Nb12Ga15Si
_chemical_formula_sum   'Zr8 Nb12 Ga15 Si1'
_cell_volume   642.88091423
_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
  Zr  Zr0  1  0.00215017  0.66441230  0.03263541  1.0
  Zr  Zr1  1  0.00065380  0.33399199  0.53452348  1.0
  Zr  Zr2  1  0.66387122  0.00218171  0.96701571  1.0
  Zr  Zr3  1  0.16317026  0.49248060  0.78139726  1.0
  Zr  Zr4  1  0.83526739  0.50369197  0.28298505  1.0
  Zr  Zr5  1  0.49673985  0.16387673  0.21693831  1.0
  Zr  Zr6  1  0.49939169  0.83971601  0.71620876  1.0
  Zr  Zr7  1  0.33398216  0.99912239  0.47044145  1.0
  Nb  Nb8  1  0.35325224  0.50867832  0.37618445  1.0
  Nb  Nb9  1  0.85365422  0.99047176  0.37447911  1.0
  Nb  Nb10  1  0.00881729  0.14679055  0.12597555  1.0
  Nb  Nb11  1  0.99594339  0.85591475  0.62683891  1.0
  Nb  Nb12  1  0.64836693  0.49276761  0.87606192  1.0
  Nb  Nb13  1  0.50410679  0.34815056  0.62342330  1.0
  Nb  Nb14  1  0.49074207  0.64752105  0.12378785  1.0
  Nb  Nb15  1  0.14845314  0.01016692  0.87163221  1.0
  Nb  Nb16  1  0.66778613  0.66808393  0.49974684  1.0
  Nb  Nb17  1  0.83558977  0.16913128  0.74907244  1.0
  Nb  Nb18  1  0.16771136  0.83175151  0.24995722  1.0
  Nb  Nb19  1  0.33209113  0.33172525  0.99965782  1.0
  Ga  Ga20  1  0.04110119  0.69411527  0.43614437  1.0
  Ga  Ga21  1  0.95828723  0.30427623  0.93646012  1.0
  Ga  Ga22  1  0.69710779  0.04071801  0.56395341  1.0
  Ga  Ga23  1  0.19468987  0.45846466  0.18572959  1.0
  Ga  Ga24  1  0.80214818  0.54271583  0.68486056  1.0
  Ga  Ga25  1  0.46076227  0.19646562  0.81429238  1.0
  Ga  Ga26  1  0.53989600  0.80663110  0.31485888  1.0
  Ga  Ga27  1  0.30433916  0.95831029  0.06337303  1.0
  Ga  Ga28  1  0.86386231  0.79043032  0.82451729  1.0
  Ga  Ga29  1  0.13638977  0.20918895  0.32524885  1.0
  Ga  Ga30  1  0.78989693  0.86415198  0.17511125  1.0
  Ga  Ga31  1  0.29114774  0.63529167  0.57469385  1.0
  Ga  Ga32  1  0.70954777  0.36415133  0.07523204  1.0
  Ga  Ga33  1  0.63679078  0.29010698  0.42497935  1.0
  Ga  Ga34  1  0.36272121  0.70876881  0.92402098  1.0
  Si  Si35  1  0.20957082  0.13558576  0.67756200  1.0