# generated using pymatgen
data_LiMn(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50486908
_cell_length_b   6.50486908
_cell_length_c   8.40308913
_cell_angle_alpha   83.10787549
_cell_angle_beta   83.10787549
_cell_angle_gamma   130.98008330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(CO3)2
_chemical_formula_sum   'Li2 Mn2 C4 O12'
_cell_volume   256.95236499
_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  0.53277100  0.76702300  0.65164900  1
  Li  Li1  1  0.76702300  0.53277100  0.15164900  1
  Mn  Mn2  1  0.13423800  0.87577000  0.50292900  1
  Mn  Mn3  1  0.87577000  0.13423800  0.00292900  1
  C  C4  1  0.95515600  0.61763700  0.79131300  1
  C  C5  1  0.00171000  0.15779000  0.70715900  1
  C  C6  1  0.61763700  0.95515600  0.29131300  1
  C  C7  1  0.15779000  0.00171000  0.20715900  1
  O  O8  1  0.85863800  0.47068100  0.94025000  1
  O  O9  1  0.75397300  0.95967200  0.82013100  1
  O  O10  1  0.80942000  0.52951600  0.68008900  1
  O  O11  1  0.20936500  0.86721100  0.73197000  1
  O  O12  1  0.18976500  0.37258400  0.75889000  1
  O  O13  1  0.02814000  0.11987800  0.56423900  1
  O  O14  1  0.47068100  0.85863800  0.44025000  1
  O  O15  1  0.86721100  0.20936600  0.23197000  1
  O  O16  1  0.95967200  0.75397300  0.32013100  1
  O  O17  1  0.37258400  0.18976500  0.25889000  1
  O  O18  1  0.52951600  0.80942000  0.18008900  1
  O  O19  1  0.11987800  0.02814000  0.06423900  1
