# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13414311
_cell_length_b   5.73762805
_cell_length_c   5.84963753
_cell_angle_alpha   119.42440027
_cell_angle_beta   108.50024393
_cell_angle_gamma   89.72581627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   139.93127206
_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  0.49688200  0.24304700  0.50115800  1
  Li  Li1  1  0.50312400  0.24976800  0.99846700  1
  Li  Li2  1  0.49687600  0.75023200  0.00153300  1
  Li  Li3  1  0.50311800  0.75695300  0.49884200  1
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.21960000  0.38975700  0.72923000  1
  O  O9  1  0.24121400  0.35436800  0.23292400  1
  O  O10  1  0.22981400  0.86192600  0.22675400  1
  O  O11  1  0.21488700  0.86499600  0.75595500  1
  O  O12  1  0.78511300  0.13500400  0.24404500  1
  O  O13  1  0.77018600  0.13807400  0.77324600  1
  O  O14  1  0.75878600  0.64563200  0.76707600  1
  O  O15  1  0.78040000  0.61024300  0.27077000  1
