# generated using pymatgen
data_MgMn4(NiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98226060
_cell_length_b   5.98226062
_cell_length_c   6.59104671
_cell_angle_alpha   60.23334557
_cell_angle_beta   60.23333938
_cell_angle_gamma   59.73714811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4(NiO4)2
_chemical_formula_sum   'Mg1 Mn4 Ni2 O8'
_cell_volume   167.03853234
_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  0.12676775  0.12676775  0.62466991  1.0
  Mn  Mn1  1  0.95132277  0.95132277  0.09185471  1.0
  Mn  Mn2  1  0.30429529  0.30429529  0.15759307  1.0
  Mn  Mn3  1  0.62723875  0.62723875  0.12555846  1.0
  Mn  Mn4  1  0.62694120  0.62694120  0.62490938  1.0
  Ni  Ni5  1  0.12674758  0.62685682  0.62520494  1.0
  Ni  Ni6  1  0.62685682  0.12674758  0.62520494  1.0
  O  O7  1  0.37495821  0.37495821  0.39580181  1.0
  O  O8  1  0.39572642  0.87382993  0.39963343  1.0
  O  O9  1  0.40143134  0.40143135  0.80106250  1.0
  O  O10  1  0.87382993  0.39572642  0.39963343  1.0
  O  O11  1  0.38027335  0.85825054  0.85023467  1.0
  O  O12  1  0.85253874  0.85253874  0.44874055  1.0
  O  O13  1  0.85825054  0.38027335  0.85023467  1.0
  O  O14  1  0.87907131  0.87907131  0.85466353  1.0