# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10890672
_cell_length_b   5.10890672
_cell_length_c   10.01623864
_cell_angle_alpha   78.43170047
_cell_angle_beta   78.43170047
_cell_angle_gamma   33.43758472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   140.86370277
_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  0.75017000  0.75017000  0.86505500  1
  Li  Li1  1  0.24271400  0.24271400  0.62989600  1
  Li  Li2  1  0.74677500  0.74677500  0.37716400  1
  Li  Li3  1  0.25439000  0.25439000  0.12728000  1
  Li  Li4  1  0.50759100  0.50759100  0.74963200  1
  Mn  Mn5  1  0.00438200  0.00438200  0.99162000  1
  Co  Co6  1  0.99762100  0.99762100  0.51141700  1
  Co  Co7  1  0.49488700  0.49488700  0.25511800  1
  O  O8  1  0.12306000  0.12306000  0.82466000  1
  O  O9  1  0.61308500  0.61308500  0.55565600  1
  O  O10  1  0.10855300  0.10855300  0.32187500  1
  O  O11  1  0.61046000  0.61046000  0.06184800  1
  O  O12  1  0.39206400  0.39206400  0.94552300  1
  O  O13  1  0.88314400  0.88314400  0.66724500  1
  O  O14  1  0.38445900  0.38445900  0.43409300  1
  O  O15  1  0.88664700  0.88664700  0.18192000  1
