# generated using pymatgen
data_Zr2Fe2Si7Ni10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05599288
_cell_length_b   9.06530916
_cell_length_c   3.62148905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30833845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Fe2Si7Ni10
_chemical_formula_sum   'Zr2 Fe2 Si7 Ni10'
_cell_volume   256.67214259
_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  0.99668316  0.00007279  0.00000000  1.0
  Zr  Zr1  1  0.33338441  0.66805929  0.50000000  1.0
  Fe  Fe2  1  0.88225959  0.45473627  0.50000000  1.0
  Fe  Fe3  1  0.54893280  0.42799114  0.50000000  1.0
  Si  Si4  1  0.66447212  0.33034686  0.00000000  1.0
  Si  Si5  1  0.07304905  0.45383852  0.00000000  1.0
  Si  Si6  1  0.25599621  0.21688921  0.50000000  1.0
  Si  Si7  1  0.77854440  0.03879572  0.50000000  1.0
  Si  Si8  1  0.96172660  0.74453766  0.50000000  1.0
  Si  Si9  1  0.54590933  0.61690122  0.00000000  1.0
  Si  Si10  1  0.38594566  0.93142056  0.00000000  1.0
  Ni  Ni11  1  0.28254536  0.38857087  0.00000000  1.0
  Ni  Ni12  1  0.10607453  0.71677393  0.00000000  1.0
  Ni  Ni13  1  0.38179699  0.17559238  0.00000000  1.0
  Ni  Ni14  1  0.79359818  0.61620789  0.00000000  1.0
  Ni  Ni15  1  0.82297093  0.20786761  0.00000000  1.0
  Ni  Ni16  1  0.23807255  0.95097585  0.50000000  1.0
  Ni  Ni17  1  0.04753884  0.28325250  0.50000000  1.0
  Ni  Ni18  1  0.71620731  0.76363169  0.50000000  1.0
  Ni  Ni19  1  0.57460074  0.12234853  0.50000000  1.0
  Ni  Ni20  1  0.60969124  0.89118852  0.00000000  1.0