# generated using pymatgen
data_LiMn2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45025000
_cell_length_b   6.44143258
_cell_length_c   8.30290086
_cell_angle_alpha   82.78605201
_cell_angle_beta   74.43884727
_cell_angle_gamma   65.39510517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(CO3)4
_chemical_formula_sum   'Li1 Mn2 C4 O12'
_cell_volume   255.27929620
_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  0.27587600  0.48532200  0.15932300  1
  Mn  Mn1  1  0.61205100  0.51309600  0.51304300  1
  Mn  Mn2  1  0.91121200  0.99096800  0.99935500  1
  C  C3  1  0.33433200  0.61865400  0.79081100  1
  C  C4  1  0.89021000  0.11228900  0.71452500  1
  C  C5  1  0.72013400  0.88508700  0.28088500  1
  C  C6  1  0.76985000  0.37743900  0.20647900  1
  O  O7  1  0.19136500  0.67270800  0.94427800  1
  O  O8  1  0.69467700  0.07048900  0.82599900  1
  O  O9  1  0.23366100  0.58296100  0.67862600  1
  O  O10  1  0.59193200  0.59182200  0.74428700  1
  O  O11  1  0.10730400  0.07031700  0.77298300  1
  O  O12  1  0.87392000  0.18481600  0.56815600  1
  O  O13  1  0.62879200  0.82321800  0.42560800  1
  O  O14  1  0.97014500  0.88948300  0.23071900  1
  O  O15  1  0.52833800  0.43327900  0.31718300  1
  O  O16  1  0.96346000  0.40327800  0.24469500  1
  O  O17  1  0.58616200  0.94985400  0.16266200  1
  O  O18  1  0.78005400  0.31055300  0.06192100  1
