# generated using pymatgen
data_Li3Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21225299
_cell_length_b   5.21225299
_cell_length_c   8.06499251
_cell_angle_alpha   66.23836716
_cell_angle_beta   66.23836716
_cell_angle_gamma   33.96790121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO3)2
_chemical_formula_sum   'Li3 Mn1 Co2 O6'
_cell_volume   111.02574373
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.16741300  0.16741300  0.16652300  1
  Li  Li2  1  0.83258700  0.83258700  0.83347700  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.16895600  0.16895600  0.66520100  1
  Co  Co5  1  0.83104400  0.83104400  0.33479900  1
  O  O6  1  0.17189300  0.17189300  0.42591900  1
  O  O7  1  0.83651300  0.83651300  0.09307600  1
  O  O8  1  0.50975300  0.50975300  0.75636100  1
  O  O9  1  0.82810700  0.82810700  0.57408100  1
  O  O10  1  0.49024700  0.49024700  0.24363900  1
  O  O11  1  0.16348700  0.16348700  0.90692400  1
