# generated using pymatgen
data_MgMn2(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81528340
_cell_length_b   5.81528357
_cell_length_c   5.81528359
_cell_angle_alpha   52.39343278
_cell_angle_beta   52.39343750
_cell_angle_gamma   52.39343647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn2(NiO3)2
_chemical_formula_sum   'Mg1 Mn2 Ni2 O6'
_cell_volume   114.21867440
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.82707500  0.82707400  0.82707600  1.0
  Mn  Mn2  1  0.17292500  0.17292400  0.17292500  1.0
  Ni  Ni3  1  0.64432200  0.64432200  0.64432100  1.0
  Ni  Ni4  1  0.35567900  0.35567900  0.35567800  1.0
  O  O5  1  0.77210900  0.41591100  0.05556100  1.0
  O  O6  1  0.41591100  0.05556100  0.77211100  1.0
  O  O7  1  0.05556100  0.77211100  0.41591000  1.0
  O  O8  1  0.22789000  0.58409000  0.94443900  1.0
  O  O9  1  0.94443800  0.22789000  0.58409000  1.0
  O  O10  1  0.58409000  0.94444000  0.22788800  1.0