# generated using pymatgen
data_Mn2NiO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62559166
_cell_length_b   7.62559166
_cell_length_c   4.48038900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2NiO14
_chemical_formula_sum   'Mn2 Ni1 O14'
_cell_volume   225.62824139
_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
  Mn  Mn0  1  0.66666700  0.33333300  0.49949300  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.99251200  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.25397100  1.0
  O  O3  1  0.66666700  0.33333300  0.86149000  1.0
  O  O4  1  0.55067200  0.10134400  0.39131000  1.0
  O  O5  1  0.55067200  0.44932800  0.39131000  1.0
  O  O6  1  0.89865600  0.44932800  0.39131000  1.0
  O  O7  1  0.33333300  0.66666700  0.35371700  1.0
  O  O8  1  0.45154300  0.90308600  0.88388300  1.0
  O  O9  1  0.45154300  0.54845700  0.88388300  1.0
  O  O10  1  0.09691400  0.54845700  0.88388300  1.0
  O  O11  1  0.89717900  0.79435900  0.96586400  1.0
  O  O12  1  0.89717900  0.10282100  0.96586400  1.0
  O  O13  1  0.20564100  0.10282100  0.96586400  1.0
  O  O14  1  0.09979700  0.19959400  0.55443900  1.0
  O  O15  1  0.09979700  0.90020300  0.55443900  1.0
  O  O16  1  0.80040600  0.90020300  0.55443900  1.0