# generated using pymatgen
data_CoNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80554901
_cell_length_b   4.80584566
_cell_length_c   5.17495528
_cell_angle_alpha   62.33176629
_cell_angle_beta   117.67114532
_cell_angle_gamma   120.00704791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiO3
_chemical_formula_sum   'Co2 Ni2 O6'
_cell_volume   87.35959764
_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
  Co  Co0  1  0.84540507  0.15462968  0.53612482  1.0
  Co  Co1  1  0.15459397  0.84537045  0.46387652  1.0
  Ni  Ni2  1  0.35227558  0.64770816  0.05666583  1.0
  Ni  Ni3  1  0.64772420  0.35229515  0.94332658  1.0
  O  O4  1  0.76274424  0.94810414  0.25838754  1.0
  O  O5  1  0.94810232  0.44376868  0.74162373  1.0
  O  O6  1  0.55621919  0.76273651  0.74159238  1.0
  O  O7  1  0.44375300  0.23724955  0.25840979  1.0
  O  O8  1  0.05191153  0.55625903  0.25837810  1.0
  O  O9  1  0.23726889  0.05188064  0.74161469  1.0