# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09100900
_cell_length_b   5.10306719
_cell_length_c   5.10666674
_cell_angle_alpha   79.00720654
_cell_angle_beta   73.41905090
_cell_angle_gamma   63.97566833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li3 Mn2 Co1 O6'
_cell_volume   113.93017780
_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  0.85753900  0.31224300  0.49261000  1
  Li  Li1  1  0.14246100  0.68775700  0.50739000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.33224400  0.33294500  0.99927700  1
  Mn  Mn4  1  0.66775600  0.66705500  0.00072300  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.23946400  0.01888400  0.23366600  1
  O  O7  1  0.59971100  0.32865100  0.21592700  1
  O  O8  1  0.90012000  0.67958200  0.23722300  1
  O  O9  1  0.40028900  0.67134900  0.78407300  1
  O  O10  1  0.76053600  0.98111600  0.76633400  1
  O  O11  1  0.09988000  0.32041800  0.76277700  1
