# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05406862
_cell_length_b   3.01632714
_cell_length_c   19.69828174
_cell_angle_alpha   98.30429296
_cell_angle_beta   82.27139864
_cell_angle_gamma   123.64486161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   149.15389054
_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  0.12479700  0.87433700  0.62453600  1
  Li  Li1  1  0.61914600  0.36744800  0.12694900  1
  Li  Li2  1  0.87346500  0.12872600  0.37158300  1
  Li  Li3  1  0.38325400  0.62854100  0.87712800  1
  Mn  Mn4  1  0.49984800  0.50070500  0.49840900  1
  Mn  Mn5  1  0.75313000  0.25036800  0.75062800  1
  Co  Co6  1  0.99891400  0.00036900  0.00169100  1
  Co  Co7  1  0.24811200  0.74892900  0.24914300  1
  O  O8  1  0.84145700  0.16890600  0.55735800  1
  O  O9  1  0.41095100  0.58060600  0.69189800  1
  O  O10  1  0.09450400  0.91952300  0.80944300  1
  O  O11  1  0.15963700  0.83086800  0.43971500  1
  O  O12  1  0.28521400  0.67111400  0.05865800  1
  O  O13  1  0.91017700  0.07766600  0.19391000  1
  O  O14  1  0.58523500  0.42001600  0.30432700  1
  O  O15  1  0.71215900  0.33187900  0.94462200  1
