# generated using pymatgen
data_Pm2FeNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35068519
_cell_length_b   5.57388784
_cell_length_c   7.61474386
_cell_angle_alpha   90.49968485
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2FeNiO6
_chemical_formula_sum   'Pm4 Fe2 Ni2 O12'
_cell_volume   227.09439157
_cell_formula_units_Z   2
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
  Pm  Pm0  1  0.98552931  0.06079019  0.25850168  1.0
  Pm  Pm1  1  0.51447269  0.56079119  0.25850168  1.0
  Pm  Pm2  1  0.48552731  0.43920981  0.74149732  1.0
  Pm  Pm3  1  0.01447169  0.93920981  0.74149732  1.0
  Fe  Fe4  1  0.49999900  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.49999900  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.70506509  0.29594367  0.04637511  1.0
  O  O9  1  0.79493291  0.79594367  0.04637511  1.0
  O  O10  1  0.08344684  0.48239100  0.24808981  1.0
  O  O11  1  0.41655416  0.98239000  0.24808981  1.0
  O  O12  1  0.70547024  0.29940559  0.45695342  1.0
  O  O13  1  0.79452776  0.79940559  0.45695342  1.0
  O  O14  1  0.20547024  0.20059441  0.54304658  1.0
  O  O15  1  0.29453076  0.70059541  0.54304658  1.0
  O  O16  1  0.58344684  0.01761100  0.75190919  1.0
  O  O17  1  0.91655316  0.51761100  0.75190919  1.0
  O  O18  1  0.20506509  0.20405633  0.95362489  1.0
  O  O19  1  0.29493591  0.70405733  0.95362489  1.0