# generated using pymatgen
data_NaMgNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16782729
_cell_length_b   3.34623294
_cell_length_c   6.94551456
_cell_angle_alpha   88.32895473
_cell_angle_beta   75.83700281
_cell_angle_gamma   62.08034127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgNiO2
_chemical_formula_sum   'Na1 Mg1 Ni1 O2'
_cell_volume   62.76330012
_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  0.52651938  0.53681400  0.40752123  1.0
  Mg  Mg1  1  0.97222760  0.26770150  0.76703952  1.0
  Ni  Ni2  1  0.05463707  0.80727958  0.09325400  1.0
  O  O3  1  0.33407162  0.20090744  0.14700306  1.0
  O  O4  1  0.71670933  0.89563148  0.65661019  1.0