# generated using pymatgen
data_Li3Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94924200
_cell_length_b   5.20402666
_cell_length_c   7.77030823
_cell_angle_alpha   108.91721065
_cell_angle_beta   97.03065060
_cell_angle_gamma   91.56600001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO3)2
_chemical_formula_sum   'Li3 Mn1 Co2 O6'
_cell_volume   111.68295872
_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
  Li  Li0  1  0.66452400  0.83316500  0.33143800  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.33547600  0.16683500  0.66856200  1
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1
  Co  Co4  1  0.83189300  0.66965800  0.66481300  1
  Co  Co5  1  0.16810700  0.33034200  0.33518700  1
  O  O6  1  0.24448700  0.73406900  0.50768900  1
  O  O7  1  0.57599800  0.39756700  0.17280500  1
  O  O8  1  0.88667900  0.07329100  0.83597900  1
  O  O9  1  0.11332100  0.92670900  0.16402100  1
  O  O10  1  0.42400200  0.60243300  0.82719500  1
  O  O11  1  0.75551300  0.26593100  0.49231100  1
