# generated using pymatgen
data_FeNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05171770
_cell_length_b   5.43156931
_cell_length_c   5.05173500
_cell_angle_alpha   62.28753419
_cell_angle_beta   59.99917527
_cell_angle_gamma   89.99929357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNiO3
_chemical_formula_sum   'Fe2 Ni2 O6'
_cell_volume   101.26706382
_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
  Fe  Fe0  1  0.14772500  0.44318900  0.70453900  1.0
  Fe  Fe1  1  0.84888000  0.54662800  0.30224700  1.0
  Ni  Ni2  1  0.64698400  0.94095400  0.70602800  1.0
  Ni  Ni3  1  0.34966100  0.04898100  0.30068700  1.0
  O  O4  1  0.45075600  0.25892500  0.49366800  1.0
  O  O5  1  0.22955700  0.74782900  0.20705900  1.0
  O  O6  1  0.95488800  0.74783000  0.81555400  1.0
  O  O7  1  0.05558100  0.25892100  0.19182600  1.0
  O  O8  1  0.75258600  0.25891800  0.79666300  1.0
  O  O9  1  0.56338400  0.74782500  0.48172800  1.0