# generated using pymatgen
data_LiMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14729131
_cell_length_b   5.21506637
_cell_length_c   5.67499500
_cell_angle_alpha   90.00002107
_cell_angle_beta   89.99995961
_cell_angle_gamma   89.99821457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO2
_chemical_formula_sum   'Li4 Mn4 O8'
_cell_volume   152.33653420
_cell_formula_units_Z   4
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  0.00000600  0.50002100  0.25010000  1
  Li  Li1  1  0.00000400  0.50002100  0.75011100  1
  Li  Li2  1  0.49999600  0.99998900  0.99988700  1
  Li  Li3  1  0.49999600  0.99998900  0.49990000  1
  Mn  Mn4  1  0.50001100  0.49999900  0.74970000  1
  Mn  Mn5  1  0.00001300  0.00001000  0.00029800  1
  Mn  Mn6  1  0.49999900  0.50000800  0.24966500  1
  Mn  Mn7  1  0.00000500  0.00000100  0.50031300  1
  O  O8  1  0.28791600  0.34799000  0.99894100  1
  O  O9  1  0.28791500  0.34799100  0.49894400  1
  O  O10  1  0.21207800  0.84797700  0.25106200  1
  O  O11  1  0.21207600  0.84797800  0.75106700  1
  O  O12  1  0.71208000  0.65201500  0.99894000  1
  O  O13  1  0.71208100  0.65201400  0.49894400  1
  O  O14  1  0.78791300  0.15204800  0.25106300  1
  O  O15  1  0.78791600  0.15204700  0.75106700  1
