# generated using pymatgen
data_LiMnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67969802
_cell_length_b   5.96586771
_cell_length_c   9.82995950
_cell_angle_alpha   106.29766471
_cell_angle_beta   89.86619931
_cell_angle_gamma   118.10742328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnCo3O8
_chemical_formula_sum   'Li2 Mn2 Co6 O16'
_cell_volume   278.65618876
_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  0.74839800  0.49271500  0.24138600  1
  Li  Li1  1  0.25403800  0.50744000  0.75764800  1
  Mn  Mn2  1  0.99977500  0.00312800  0.00264600  1
  Mn  Mn3  1  0.49993700  0.99820200  0.49815800  1
  Co  Co4  1  0.74844600  0.99816500  0.24978800  1
  Co  Co5  1  0.99955000  0.99930800  0.49922800  1
  Co  Co6  1  0.75021400  0.00175500  0.75049900  1
  Co  Co7  1  0.25105100  0.00087500  0.75054500  1
  Co  Co8  1  0.50013800  0.00118900  0.00044700  1
  Co  Co9  1  0.25079100  0.99732600  0.24888500  1
  O  O10  1  0.59380900  0.18857300  0.86156700  1
  O  O11  1  0.09225900  0.18227400  0.36737100  1
  O  O12  1  0.40296000  0.81224400  0.13494600  1
  O  O13  1  0.90771600  0.81427700  0.63651600  1
  O  O14  1  0.65697600  0.79972800  0.38458600  1
  O  O15  1  0.15602700  0.80496100  0.87921700  1
  O  O16  1  0.90436600  0.80111200  0.13451100  1
  O  O17  1  0.40285200  0.80257300  0.63790100  1
  O  O18  1  0.14606000  0.79941600  0.38250600  1
  O  O19  1  0.65101200  0.80518200  0.87951800  1
  O  O20  1  0.85146300  0.19775800  0.61735600  1
  O  O21  1  0.35131700  0.19974500  0.12053900  1
  O  O22  1  0.09911600  0.20078800  0.86324400  1
  O  O23  1  0.59437300  0.19588100  0.36483100  1
  O  O24  1  0.34260900  0.19626200  0.61762400  1
  O  O25  1  0.84474600  0.19912500  0.11853800  1
