# generated using pymatgen
data_LiMnO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61452467
_cell_length_b   7.61452467
_cell_length_c   5.47066900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO7
_chemical_formula_sum   'Li2 Mn2 O14'
_cell_volume   274.69872361
_cell_formula_units_Z   2
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
  Li  Li0  1  0.00000000  0.00000000  0.99010900  1.0
  Li  Li1  1  0.00000000  0.00000000  0.49010900  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.25745600  1.0
  Mn  Mn3  1  0.66666700  0.33333300  0.75745600  1.0
  O  O4  1  0.44914000  0.55086000  0.15931600  1.0
  O  O5  1  0.44914000  0.89828000  0.15931600  1.0
  O  O6  1  0.55086000  0.44914000  0.65931600  1.0
  O  O7  1  0.10172000  0.55086000  0.15931600  1.0
  O  O8  1  0.55086000  0.10172000  0.65931600  1.0
  O  O9  1  0.89828000  0.44914000  0.65931600  1.0
  O  O10  1  0.33333300  0.66666700  0.55306200  1.0
  O  O11  1  0.66666700  0.33333300  0.05306200  1.0
  O  O12  1  0.89553600  0.10446400  0.24057500  1.0
  O  O13  1  0.89553600  0.79107200  0.24057500  1.0
  O  O14  1  0.10446400  0.89553600  0.74057500  1.0
  O  O15  1  0.20892800  0.10446400  0.24057500  1.0
  O  O16  1  0.10446400  0.20892800  0.74057500  1.0
  O  O17  1  0.79107200  0.89553600  0.74057500  1.0