# generated using pymatgen
data_Zn2FeNi5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85503313
_cell_length_b   4.93453675
_cell_length_c   8.34828250
_cell_angle_alpha   100.40616986
_cell_angle_beta   90.00000001
_cell_angle_gamma   106.81551381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2FeNi5B4
_chemical_formula_sum   'Zn2 Fe1 Ni5 B4'
_cell_volume   110.56139076
_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
  Zn  Zn0  1  0.86312813  0.72625727  0.47582869  1.0
  Zn  Zn1  1  0.13865720  0.27731540  0.52515938  1.0
  Fe  Fe2  1  0.63576451  0.27153101  0.00356058  1.0
  Ni  Ni3  1  0.21984741  0.43969482  0.25406276  1.0
  Ni  Ni4  1  0.49581415  0.99162831  0.28718979  1.0
  Ni  Ni5  1  0.50414221  0.00828543  0.70837672  1.0
  Ni  Ni6  1  0.78141844  0.56283788  0.74931113  1.0
  Ni  Ni7  1  0.36182444  0.72364788  0.99775751  1.0
  B  B8  1  0.01608957  0.03217914  0.11052311  1.0
  B  B9  1  0.84092324  0.68184748  0.18137213  1.0
  B  B10  1  0.15662597  0.31325394  0.81918681  1.0
  B  B11  1  0.98576074  0.97152147  0.88767538  1.0