# generated using pymatgen
data_Li2MnCO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90903000
_cell_length_b   9.43820000
_cell_length_c   11.82975000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCO5
_chemical_formula_sum   'Li8 Mn4 C4 O20'
_cell_volume   324.79769817
_cell_formula_units_Z   4
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  0.00000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00590200  0.28377100  1
  Li  Li3  1  0.50000000  0.49409800  0.78377100  1
  Li  Li4  1  0.00000000  0.50000000  0.00000000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.50000000  0.50590200  0.21622900  1
  Li  Li7  1  0.50000000  0.99409800  0.71622900  1
  Mn  Mn8  1  0.00000000  0.24317500  0.11335900  1
  Mn  Mn9  1  0.00000000  0.25682500  0.61335900  1
  Mn  Mn10  1  0.00000000  0.74317500  0.38664100  1
  Mn  Mn11  1  0.00000000  0.75682500  0.88664100  1
  C  C12  1  0.00000000  0.23872900  0.86207500  1
  C  C13  1  0.00000000  0.26127100  0.36207500  1
  C  C14  1  0.00000000  0.73872900  0.63792500  1
  C  C15  1  0.00000000  0.76127100  0.13792500  1
  O  O16  1  0.50000000  0.11718000  0.14360900  1
  O  O17  1  0.00000000  0.12801100  0.36339300  1
  O  O18  1  0.50000000  0.12959600  0.58022400  1
  O  O19  1  0.00000000  0.16079600  0.95462300  1
  O  O20  1  0.00000000  0.16548800  0.76770000  1
  O  O21  1  0.00000000  0.33451200  0.26770000  1
  O  O22  1  0.00000000  0.33920400  0.45462300  1
  O  O23  1  0.50000000  0.37040400  0.08022400  1
  O  O24  1  0.00000000  0.37198900  0.86339300  1
  O  O25  1  0.50000000  0.38282000  0.64360900  1
  O  O26  1  0.50000000  0.61718000  0.35639100  1
  O  O27  1  0.00000000  0.62801100  0.13660700  1
  O  O28  1  0.50000000  0.62959600  0.91977600  1
  O  O29  1  0.00000000  0.66079600  0.54537700  1
  O  O30  1  0.00000000  0.66548800  0.73230000  1
  O  O31  1  0.00000000  0.83451200  0.23230000  1
  O  O32  1  0.00000000  0.83920400  0.04537700  1
  O  O33  1  0.50000000  0.87040400  0.41977600  1
  O  O34  1  0.00000000  0.87198900  0.63660700  1
  O  O35  1  0.50000000  0.88282000  0.85639100  1
