# generated using pymatgen
data_LiMn(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82249458
_cell_length_b   5.82249458
_cell_length_c   5.82249378
_cell_angle_alpha   47.86761055
_cell_angle_beta   47.86761055
_cell_angle_gamma   47.86760915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(CO3)2
_chemical_formula_sum   'Li1 Mn1 C2 O6'
_cell_volume   99.42401323
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.75463400  0.75463400  0.75463400  1.0
  C  C3  1  0.24536600  0.24536600  0.24536600  1.0
  O  O4  1  0.96829500  0.25400200  0.51560500  1.0
  O  O5  1  0.48439500  0.03170500  0.74599800  1.0
  O  O6  1  0.74599800  0.48439500  0.03170500  1.0
  O  O7  1  0.25400200  0.51560500  0.96829500  1.0
  O  O8  1  0.51560500  0.96829500  0.25400200  1.0
  O  O9  1  0.03170500  0.74599800  0.48439500  1.0