# generated using pymatgen
data_LiMn2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74125000
_cell_length_b   7.33148400
_cell_length_c   8.45918118
_cell_angle_alpha   69.76614105
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(CO3)4
_chemical_formula_sum   'Li2 Mn4 C8 O24'
_cell_volume   566.85429532
_cell_formula_units_Z   2
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  0.43454100  0.76060700  0.88255100  1
  Li  Li1  1  0.93454100  0.23939300  0.11744900  1
  Mn  Mn2  1  0.35316700  0.28441200  0.18503700  1
  Mn  Mn3  1  0.85316700  0.71558800  0.81496300  1
  Mn  Mn4  1  0.14143000  0.80165100  0.67643900  1
  Mn  Mn5  1  0.64143000  0.19834900  0.32356100  1
  C  C6  1  0.10877800  0.50593200  0.00844700  1
  C  C7  1  0.60877800  0.49406800  0.99155300  1
  C  C8  1  0.47972800  0.50775700  0.38439800  1
  C  C9  1  0.97972800  0.49224300  0.61560200  1
  C  C10  1  0.01629300  0.01376000  0.88665100  1
  C  C11  1  0.51629300  0.98624000  0.11334900  1
  C  C12  1  0.39917900  0.99650500  0.52014400  1
  C  C13  1  0.89917900  0.00349500  0.47985600  1
  O  O14  1  0.15028900  0.36524000  0.13768800  1
  O  O15  1  0.47611200  0.46942300  0.00861300  1
  O  O16  1  0.69644200  0.38724400  0.09943200  1
  O  O17  1  0.19644200  0.61275600  0.90056800  1
  O  O18  1  0.97611200  0.53057700  0.99138700  1
  O  O19  1  0.65028900  0.63476000  0.86231200  1
  O  O20  1  0.96295200  0.36524900  0.54831500  1
  O  O21  1  0.37354600  0.46579700  0.31051800  1
  O  O22  1  0.59882400  0.42642200  0.39061100  1
  O  O23  1  0.09882400  0.57357800  0.60938900  1
  O  O24  1  0.87354600  0.53420300  0.68948200  1
  O  O25  1  0.52783900  0.86435300  0.03961100  1
  O  O26  1  0.46295200  0.63475100  0.45168500  1
  O  O27  1  0.11588900  0.98891600  0.79442400  1
  O  O28  1  0.90202800  0.91447600  0.90720900  1
  O  O29  1  0.40202800  0.08552400  0.09279100  1
  O  O30  1  0.61588900  0.01108400  0.20557600  1
  O  O31  1  0.02783900  0.13564700  0.96038900  1
  O  O32  1  0.35163700  0.87106200  0.65703800  1
  O  O33  1  0.02796400  0.95907900  0.48633000  1
  O  O34  1  0.81351200  0.92746000  0.60209200  1
  O  O35  1  0.31351200  0.07254000  0.39790800  1
  O  O36  1  0.52796400  0.04092100  0.51367000  1
  O  O37  1  0.85163700  0.12893800  0.34296200  1
