# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79582368
_cell_length_b   5.79582368
_cell_length_c   5.88277724
_cell_angle_alpha   60.22055120
_cell_angle_beta   60.22055120
_cell_angle_gamma   60.37788172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   140.59526701
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.75049400  0.75049400  0.78411000  1
  O  O9  1  0.23775700  0.23775700  0.75925200  1
  O  O10  1  0.22339400  0.75478800  0.77613700  1
  O  O11  1  0.75478800  0.22339400  0.77613700  1
  O  O12  1  0.24950600  0.24950600  0.21589000  1
  O  O13  1  0.76224300  0.76224300  0.24074800  1
  O  O14  1  0.77660600  0.24521200  0.22386300  1
  O  O15  1  0.24521200  0.77660600  0.22386300  1
