# generated using pymatgen
data_Na3Mn(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13757782
_cell_length_b   5.13757806
_cell_length_c   5.48025798
_cell_angle_alpha   81.57148038
_cell_angle_beta   98.42851995
_cell_angle_gamma   58.98204170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mn(NiO3)2
_chemical_formula_sum   'Na3 Mn1 Ni2 O6'
_cell_volume   118.34336188
_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
  Na  Na0  1  0.17108310  0.17108310  0.50000000  1.0
  Na  Na1  1  0.82891690  0.82891690  0.50000000  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.66420159  0.66420159  1.00000000  1.0
  Ni  Ni5  1  0.33579841  0.33579841  0.00000000  1.0
  O  O6  1  0.24890704  0.75109296  0.79651964  1.0
  O  O7  1  0.07178154  0.61238279  0.19492838  1.0
  O  O8  1  0.38761721  0.92821846  0.19492838  1.0
  O  O9  1  0.92821846  0.38761721  0.80507162  1.0
  O  O10  1  0.61238279  0.07178154  0.80507162  1.0
  O  O11  1  0.75109296  0.24890704  0.20348036  1.0