# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87003652
_cell_length_b   5.87003652
_cell_length_c   4.96924785
_cell_angle_alpha   74.23056126
_cell_angle_beta   74.23056126
_cell_angle_gamma   60.44677307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   141.39092918
_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  0.25075000  0.25075000  0.49594400  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.74925000  0.74925000  0.50405600  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.26000300  0.73999700  0.50000000  1
  Co  Co7  1  0.73999700  0.26000300  0.50000000  1
  O  O8  1  0.88433600  0.88433600  0.75870600  1
  O  O9  1  0.12117200  0.65850700  0.24977000  1
  O  O10  1  0.38233600  0.38233600  0.72314500  1
  O  O11  1  0.65850700  0.12117200  0.24977000  1
  O  O12  1  0.61766400  0.61766400  0.27685500  1
  O  O13  1  0.87882800  0.34149300  0.75023000  1
  O  O14  1  0.11566400  0.11566400  0.24129400  1
  O  O15  1  0.34149300  0.87882800  0.75023000  1
