# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89275700
_cell_length_b   5.91123200
_cell_length_c   8.27191429
_cell_angle_alpha   89.41763385
_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   141.44042390
_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  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.25582700  0.26289900  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Li  Li3  1  0.50000000  0.74417300  0.73710100  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.50000000  0.26116000  0.72808900  1
  Co  Co7  1  0.50000000  0.73884000  0.27191100  1
  O  O8  1  0.00000000  0.52082200  0.24358000  1
  O  O9  1  0.50000000  0.78016000  0.00040200  1
  O  O10  1  0.00000000  0.01749500  0.76575600  1
  O  O11  1  0.50000000  0.24640900  0.51331200  1
  O  O12  1  0.00000000  0.47917800  0.75642000  1
  O  O13  1  0.50000000  0.75359100  0.48668800  1
  O  O14  1  0.00000000  0.98250500  0.23424400  1
  O  O15  1  0.50000000  0.21984000  0.99959800  1
