# generated using pymatgen
data_Na2MnCoNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16595127
_cell_length_b   7.16595127
_cell_length_c   6.63987326
_cell_angle_alpha   68.94621922
_cell_angle_beta   68.94621922
_cell_angle_gamma   23.52041931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MnCoNiO6
_chemical_formula_sum   'Na2 Mn1 Co1 Ni1 O6'
_cell_volume   126.57819664
_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  0.45128600  0.45128600  0.61167000  1.0
  Na  Na1  1  0.20994900  0.20994900  0.06065300  1.0
  Mn  Mn2  1  0.33335600  0.33335600  0.33634400  1.0
  Co  Co3  1  0.66143600  0.66143600  0.66036900  1.0
  Ni  Ni4  1  0.99884600  0.99884600  0.00565800  1.0
  O  O5  1  0.40249500  0.40249500  0.02263900  1.0
  O  O6  1  0.06891900  0.06891900  0.66410000  1.0
  O  O7  1  0.74267400  0.74267400  0.32135800  1.0
  O  O8  1  0.26387400  0.26387400  0.64698300  1.0
  O  O9  1  0.92192300  0.92192300  0.34780000  1.0
  O  O10  1  0.59375100  0.59375100  0.98909400  1.0