# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08215228
_cell_length_b   5.83335547
_cell_length_c   6.05190544
_cell_angle_alpha   61.08875872
_cell_angle_beta   77.16954616
_cell_angle_gamma   72.20202352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   148.94243208
_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  0.50818600  0.24771400  0.24970400  1
  Li  Li1  1  0.99707700  0.00031200  0.50289300  1
  Li  Li2  1  0.00257000  0.49961600  0.99754200  1
  Li  Li3  1  0.49139300  0.75277700  0.74997700  1
  Mn  Mn4  1  0.49895800  0.75149700  0.24832100  1
  Mn  Mn5  1  0.99765500  0.49617200  0.50259200  1
  Co  Co6  1  0.00216200  0.00451100  0.99523000  1
  Co  Co7  1  0.50061300  0.24716700  0.75393000  1
  O  O8  1  0.75838400  0.34975100  0.88814500  1
  O  O9  1  0.75214400  0.90020500  0.87727000  1
  O  O10  1  0.25247100  0.60094500  0.62550800  1
  O  O11  1  0.25086100  0.65469100  0.11601900  1
  O  O12  1  0.25284100  0.10783100  0.11254700  1
  O  O13  1  0.24338600  0.14134700  0.62097800  1
  O  O14  1  0.74774400  0.85321500  0.37673500  1
  O  O15  1  0.74355400  0.39225100  0.38260900  1
