# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95334100
_cell_length_b   5.11978942
_cell_length_c   5.90683803
_cell_angle_alpha   107.33776342
_cell_angle_beta   89.53348752
_cell_angle_gamma   100.28128193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   140.53379506
_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  0.24454400  0.50290200  0.38125300  1.0
  Li  Li1  1  0.75545600  0.49709800  0.61874700  1.0
  Li  Li2  1  0.24715200  0.49796800  0.87052600  1.0
  Li  Li3  1  0.75284800  0.50203200  0.12947400  1.0
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.49908500  0.00049800  0.25990400  1.0
  Co  Co7  1  0.50091500  0.99950200  0.74009600  1.0
  O  O8  1  0.39534300  0.23532300  0.55727000  1.0
  O  O9  1  0.86096600  0.21819700  0.82412200  1.0
  O  O10  1  0.35576600  0.22678200  0.05226000  1.0
  O  O11  1  0.86417000  0.22506400  0.28805600  1.0
  O  O12  1  0.13903400  0.78180300  0.17587800  1.0
  O  O13  1  0.60465700  0.76467700  0.44273000  1.0
  O  O14  1  0.13583000  0.77493600  0.71194400  1.0
  O  O15  1  0.64423400  0.77321800  0.94774000  1.0