# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83874200
_cell_length_b   4.96760100
_cell_length_c   5.08072017
_cell_angle_alpha   70.78659421
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   139.15569352
_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  0.99194000  0.50000000  0.50000000  1
  Li  Li1  1  0.74751300  0.00000000  0.50000000  1
  Li  Li2  1  0.50801800  0.50000000  0.50000000  1
  Li  Li3  1  0.25155900  0.00000000  0.50000000  1
  Li  Li4  1  0.74865600  0.50000000  0.00000000  1
  Mn  Mn5  1  0.99936200  0.00000000  0.00000000  1
  Co  Co6  1  0.51031900  0.00000000  0.00000000  1
  Co  Co7  1  0.24601700  0.50000000  0.00000000  1
  O  O8  1  0.01926300  0.74688500  0.78358400  1
  O  O9  1  0.76403400  0.22236700  0.76189500  1
  O  O10  1  0.47652900  0.74149100  0.78159900  1
  O  O11  1  0.23848200  0.25258600  0.77707700  1
  O  O12  1  0.01926300  0.25311500  0.21641600  1
  O  O13  1  0.76403400  0.77763300  0.23810500  1
  O  O14  1  0.47652900  0.25850900  0.21840100  1
  O  O15  1  0.23848200  0.74741400  0.22292300  1
