# generated using pymatgen
data_LiMnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72872934
_cell_length_b   5.99204846
_cell_length_c   9.98750938
_cell_angle_alpha   74.44278887
_cell_angle_beta   90.65325754
_cell_angle_gamma   118.76383128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnCo3O8
_chemical_formula_sum   'Li2 Mn2 Co6 O16'
_cell_volume   286.70227701
_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  0.75264200  0.49776500  0.25192000  1
  Li  Li1  1  0.24940200  0.50257300  0.74875100  1
  Mn  Mn2  1  0.99917500  0.99997000  0.00023600  1
  Mn  Mn3  1  0.50079200  0.99970500  0.49990200  1
  Co  Co4  1  0.49818700  0.99912700  0.99983300  1
  Co  Co5  1  0.25169200  0.99781600  0.75085100  1
  Co  Co6  1  0.24792500  0.00001600  0.24937400  1
  Co  Co7  1  0.00072800  0.00100300  0.49989400  1
  Co  Co8  1  0.74755200  0.00218100  0.24878500  1
  Co  Co9  1  0.75197200  0.00028500  0.75077400  1
  O  O10  1  0.09493500  0.19348200  0.13723400  1
  O  O11  1  0.59743300  0.19074500  0.63925900  1
  O  O12  1  0.90443400  0.80728100  0.86162900  1
  O  O13  1  0.40328400  0.80844100  0.36164100  1
  O  O14  1  0.10310600  0.19677300  0.64707200  1
  O  O15  1  0.59541900  0.19608900  0.14527600  1
  O  O16  1  0.90025700  0.80458100  0.35219100  1
  O  O17  1  0.40322200  0.80222700  0.85492900  1
  O  O18  1  0.84201800  0.19979800  0.37930800  1
  O  O19  1  0.34619000  0.18902800  0.88510200  1
  O  O20  1  0.35781100  0.19880800  0.37849600  1
  O  O21  1  0.86146800  0.19997100  0.87813200  1
  O  O22  1  0.64319800  0.80012000  0.62163700  1
  O  O23  1  0.13623600  0.79970800  0.12207300  1
  O  O24  1  0.15906700  0.80176600  0.62068100  1
  O  O25  1  0.65185300  0.81074300  0.11501800  1
