# generated using pymatgen
data_Li5Mn3(CoO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25062900
_cell_length_b   5.23982134
_cell_length_c   7.71986636
_cell_angle_alpha   107.95901567
_cell_angle_beta   104.54293269
_cell_angle_gamma   99.37397843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3(CoO5)2
_chemical_formula_sum   'Li5 Mn3 Co2 O10'
_cell_volume   188.79268406
_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  0.39239400  0.08643300  0.41165600  1.0
  Li  Li1  1  0.82992700  0.71478700  0.78225900  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.17007300  0.28521300  0.21774100  1.0
  Li  Li4  1  0.60760600  0.91356700  0.58834400  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.90301200  0.10046800  0.89625600  1.0
  Mn  Mn7  1  0.09698800  0.89953200  0.10374400  1.0
  Co  Co8  1  0.72408900  0.33710800  0.68501300  1.0
  Co  Co9  1  0.27591100  0.66289200  0.31498700  1.0
  O  O10  1  0.36245400  0.38339900  0.85502100  1.0
  O  O11  1  0.41247000  0.81166500  0.95223700  1.0
  O  O12  1  0.04488200  0.22473500  0.54327200  1.0
  O  O13  1  0.78113600  0.01482000  0.22908400  1.0
  O  O14  1  0.12951500  0.56337100  0.66297800  1.0
  O  O15  1  0.87048500  0.43662900  0.33702200  1.0
  O  O16  1  0.21886400  0.98518000  0.77091600  1.0
  O  O17  1  0.95511800  0.77526500  0.45672800  1.0
  O  O18  1  0.58753000  0.18833500  0.04776300  1.0
  O  O19  1  0.63754600  0.61660100  0.14497900  1.0