# generated using pymatgen
data_Li3Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94244500
_cell_length_b   5.08616652
_cell_length_c   7.82126189
_cell_angle_alpha   79.09218139
_cell_angle_beta   81.86272300
_cell_angle_gamma   76.15333937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO3)2
_chemical_formula_sum   'Li3 Mn1 Co2 O6'
_cell_volume   111.02606847
_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  0.17167900  0.49590900  0.66536300  1
  Li  Li1  1  0.82832100  0.50409100  0.33463700  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.50000000  0.00000000  0.50000000  1
  Co  Co4  1  0.83071900  0.00424100  0.83301100  1
  Co  Co5  1  0.16928100  0.99575900  0.16698900  1
  O  O6  1  0.49718000  0.77402600  0.74969200  1
  O  O7  1  0.19108100  0.76300700  0.41468700  1
  O  O8  1  0.83094400  0.77085400  0.08336800  1
  O  O9  1  0.80891900  0.23699300  0.58531300  1
  O  O10  1  0.50282000  0.22597400  0.25030800  1
  O  O11  1  0.16905600  0.22914600  0.91663200  1
