# generated using pymatgen
data_MnNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34130838
_cell_length_b   5.34130044
_cell_length_c   5.34134469
_cell_angle_alpha   54.72510480
_cell_angle_beta   54.72511675
_cell_angle_gamma   54.72560670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNiO3
_chemical_formula_sum   'Mn2 Ni2 O6'
_cell_volume   94.51432956
_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
  Mn  Mn0  1  0.84288588  0.84288393  0.84288803  1.0
  Mn  Mn1  1  0.15711412  0.15711407  0.15711297  1.0
  Ni  Ni2  1  0.64728530  0.64728450  0.64727237  1.0
  Ni  Ni3  1  0.35271570  0.35271650  0.35272663  1.0
  O  O4  1  0.77102783  0.43906760  0.05404590  1.0
  O  O5  1  0.43906735  0.05403708  0.77103158  1.0
  O  O6  1  0.05402952  0.77102733  0.43907560  1.0
  O  O7  1  0.22897117  0.56093340  0.94595410  1.0
  O  O8  1  0.94596948  0.22897367  0.56092440  1.0
  O  O9  1  0.56093365  0.94596392  0.22896742  1.0