# generated using pymatgen
data_Zr2Si7(Ni5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18233733
_cell_length_b   9.14964763
_cell_length_c   3.65173706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.59396779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7(Ni5Mo)2
_chemical_formula_sum   'Zr2 Si7 Ni10 Mo2'
_cell_volume   264.09316203
_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  0.99110152  0.00029840  0.00000000  1.0
  Zr  Zr1  1  0.33471066  0.66841648  0.50000000  1.0
  Si  Si2  1  0.65888018  0.31952566  0.00000000  1.0
  Si  Si3  1  0.08365704  0.45298511  0.00000000  1.0
  Si  Si4  1  0.25072703  0.20991433  0.50000000  1.0
  Si  Si5  1  0.77820310  0.04442687  0.50000000  1.0
  Si  Si6  1  0.96055296  0.74923814  0.50000000  1.0
  Si  Si7  1  0.54971142  0.62898800  0.00000000  1.0
  Si  Si8  1  0.38254662  0.92880556  0.00000000  1.0
  Ni  Ni9  1  0.28951289  0.38988278  0.00000000  1.0
  Ni  Ni10  1  0.10404257  0.71428365  0.00000000  1.0
  Ni  Ni11  1  0.37233577  0.16699154  0.00000000  1.0
  Ni  Ni12  1  0.79493066  0.62226605  0.00000000  1.0
  Ni  Ni13  1  0.82961040  0.20859226  0.00000000  1.0
  Ni  Ni14  1  0.23517380  0.94701157  0.50000000  1.0
  Ni  Ni15  1  0.05097147  0.27981252  0.50000000  1.0
  Ni  Ni16  1  0.72091249  0.77239945  0.50000000  1.0
  Ni  Ni17  1  0.56927578  0.11541132  0.50000000  1.0
  Ni  Ni18  1  0.60796195  0.89701934  0.00000000  1.0
  Mo  Mo19  1  0.88532949  0.45222370  0.50000000  1.0
  Mo  Mo20  1  0.54985120  0.43150828  0.50000000  1.0