# generated using pymatgen
data_LiMn2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21385300
_cell_length_b   6.69075239
_cell_length_c   7.58371487
_cell_angle_alpha   91.72632715
_cell_angle_beta   89.84927544
_cell_angle_gamma   112.07749276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(CO3)4
_chemical_formula_sum   'Li1 Mn2 C4 O12'
_cell_volume   245.03466606
_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  0.21618800  0.83147700  0.44246800  1
  Mn  Mn1  1  0.00453800  0.00332400  0.00273200  1
  Mn  Mn2  1  0.50550900  0.48350800  0.49863200  1
  C  C3  1  0.24854400  0.11506500  0.73746500  1
  C  C4  1  0.23699000  0.36881700  0.23218500  1
  C  C5  1  0.77403600  0.64459300  0.76104000  1
  C  C6  1  0.73549700  0.87994000  0.26338500  1
  O  O7  1  0.98913200  0.09349800  0.76126800  1
  O  O8  1  0.36401200  0.08177600  0.87945600  1
  O  O9  1  0.36460100  0.15487100  0.58853500  1
  O  O10  1  0.09232100  0.29490000  0.09115300  1
  O  O11  1  0.14018300  0.44311500  0.36581700  1
  O  O12  1  0.48853300  0.37568200  0.25144900  1
  O  O13  1  0.50675100  0.58361600  0.74765100  1
  O  O14  1  0.89804300  0.62233600  0.61645000  1
  O  O15  1  0.90413500  0.71188600  0.90802300  1
  O  O16  1  0.59263300  0.81998900  0.40048600  1
  O  O17  1  0.64056600  0.92573400  0.11831000  1
  O  O18  1  0.99891700  0.90288000  0.25250500  1
