# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89032335
_cell_length_b   5.09465058
_cell_length_c   9.75348323
_cell_angle_alpha   86.21867977
_cell_angle_beta   81.47916492
_cell_angle_gamma   90.00000181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   141.72041923
_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  0.62317500  0.87404200  0.75365100  1
  Li  Li1  1  0.37682500  0.12595800  0.24634900  1
  Li  Li2  1  0.12049900  0.38290900  0.75900100  1
  Li  Li3  1  0.87950100  0.61709100  0.24099900  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.75018000  0.25046900  0.49964100  1
  Co  Co7  1  0.24982000  0.74953100  0.50035900  1
  O  O8  1  0.44469600  0.83333000  0.11060800  1
  O  O9  1  0.19343900  0.06829700  0.61312200  1
  O  O10  1  0.94167800  0.28725500  0.11664400  1
  O  O11  1  0.69238100  0.56431800  0.61523900  1
  O  O12  1  0.80656100  0.93170300  0.38687800  1
  O  O13  1  0.55530400  0.16667000  0.88939200  1
  O  O14  1  0.30761900  0.43568200  0.38476100  1
  O  O15  1  0.05832200  0.71274500  0.88335600  1
