# generated using pymatgen
data_LiMn(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79309900
_cell_length_b   7.32034700
_cell_length_c   9.00128023
_cell_angle_alpha   60.00557201
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(CO3)2
_chemical_formula_sum   'Li4 Mn4 C8 O24'
_cell_volume   558.87040098
_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  0.40225900  0.33341500  0.15781500  1
  Li  Li1  1  0.09774100  0.33341500  0.65781500  1
  Li  Li2  1  0.90225900  0.66658500  0.34218500  1
  Li  Li3  1  0.59774100  0.66658500  0.84218500  1
  Mn  Mn4  1  0.13616100  0.52194600  0.93262700  1
  Mn  Mn5  1  0.63616100  0.47805400  0.56737300  1
  Mn  Mn6  1  0.36383900  0.52194600  0.43262700  1
  Mn  Mn7  1  0.86383900  0.47805400  0.06737300  1
  C  C8  1  0.39188500  0.47748800  0.77211300  1
  C  C9  1  0.89188500  0.52251200  0.72788700  1
  C  C10  1  0.01373000  0.09819100  0.14098800  1
  C  C11  1  0.51373000  0.90180900  0.35901200  1
  C  C12  1  0.48627000  0.09819100  0.64098800  1
  C  C13  1  0.98627000  0.90180900  0.85901200  1
  C  C14  1  0.10811500  0.47748800  0.27211300  1
  C  C15  1  0.60811500  0.52251200  0.22788700  1
  O  O16  1  0.34732700  0.47578100  0.90676500  1
  O  O17  1  0.02360700  0.53043400  0.74387400  1
  O  O18  1  0.80610600  0.51122200  0.84173300  1
  O  O19  1  0.30610600  0.48877800  0.65826700  1
  O  O20  1  0.52360700  0.46956600  0.75612600  1
  O  O21  1  0.84732700  0.52421900  0.59323500  1
  O  O22  1  0.52323900  0.09813900  0.28612800  1
  O  O23  1  0.11789500  0.21627300  0.05351900  1
  O  O24  1  0.89841300  0.18315800  0.15379900  1
  O  O25  1  0.39841300  0.81684200  0.34620100  1
  O  O26  1  0.61789500  0.78372700  0.44648100  1
  O  O27  1  0.97676100  0.09813900  0.78612800  1
  O  O28  1  0.02323900  0.90186100  0.21387200  1
  O  O29  1  0.38210500  0.21627300  0.55351900  1
  O  O30  1  0.60158700  0.18315800  0.65379900  1
  O  O31  1  0.10158700  0.81684200  0.84620100  1
  O  O32  1  0.88210500  0.78372700  0.94648100  1
  O  O33  1  0.47676100  0.90186100  0.71387200  1
  O  O34  1  0.15267300  0.47578100  0.40676500  1
  O  O35  1  0.47639300  0.53043400  0.24387400  1
  O  O36  1  0.69389400  0.51122200  0.34173300  1
  O  O37  1  0.19389400  0.48877800  0.15826700  1
  O  O38  1  0.97639300  0.46956600  0.25612600  1
  O  O39  1  0.65267300  0.52421900  0.09323500  1
