# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93937000
_cell_length_b   5.04463100
_cell_length_c   9.77151318
_cell_angle_alpha   78.06781276
_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   141.76166859
_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  0.00000000  0.73216700  0.75130500  1
  Li  Li1  1  0.50000000  0.00274700  0.49937500  1
  Li  Li2  1  0.00000000  0.25502300  0.25271900  1
  Li  Li3  1  0.50000000  0.49575300  0.99355400  1
  Li  Li4  1  0.50000000  0.26235200  0.75336700  1
  Mn  Mn5  1  0.00000000  0.01158600  0.99193000  1
  Co  Co6  1  0.00000000  0.49358500  0.51166200  1
  Co  Co7  1  0.50000000  0.73553900  0.25185500  1
  O  O8  1  0.00000000  0.16945200  0.60909900  1
  O  O9  1  0.50000000  0.38794100  0.37451600  1
  O  O10  1  0.00000000  0.64808000  0.12779200  1
  O  O11  1  0.50000000  0.88985900  0.88930900  1
  O  O12  1  0.00000000  0.35332700  0.88378700  1
  O  O13  1  0.50000000  0.62574300  0.61549000  1
  O  O14  1  0.00000000  0.83660500  0.37810500  1
  O  O15  1  0.50000000  0.10024000  0.11613600  1
