# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75348313
_cell_length_b   9.75348313
_cell_length_c   5.09465018
_cell_angle_alpha   86.21867935
_cell_angle_beta   86.21867935
_cell_angle_gamma   17.04164274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   141.72044359
_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  0.37682500  0.37682500  0.87404200  1
  Li  Li1  1  0.62317500  0.62317500  0.12595800  1
  Li  Li2  1  0.87950100  0.87950100  0.38290900  1
  Li  Li3  1  0.12049900  0.12049900  0.61709100  1
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.24982000  0.24982000  0.25046900  1
  Co  Co7  1  0.75018000  0.75018000  0.74953100  1
  O  O8  1  0.55530400  0.55530400  0.83333000  1
  O  O9  1  0.80656100  0.80656100  0.06829700  1
  O  O10  1  0.05832200  0.05832200  0.28725500  1
  O  O11  1  0.30761900  0.30761900  0.56431800  1
  O  O12  1  0.19343900  0.19343900  0.93170300  1
  O  O13  1  0.44469600  0.44469600  0.16667000  1
  O  O14  1  0.69238100  0.69238100  0.43568200  1
  O  O15  1  0.94167800  0.94167800  0.71274500  1
