# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07135213
_cell_length_b   6.07135213
_cell_length_c   5.43157921
_cell_angle_alpha   67.94305599
_cell_angle_beta   67.94305599
_cell_angle_gamma   55.56913805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   149.52434529
_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  0.37316200  0.12324400  0.75443600  1
  Li  Li1  1  0.87675600  0.62683800  0.74556400  1
  Li  Li2  1  0.62683800  0.87675600  0.24556400  1
  Li  Li3  1  0.12324400  0.37316200  0.25443600  1
  Mn  Mn4  1  0.37275000  0.62725000  0.75000000  1
  Mn  Mn5  1  0.62725000  0.37275000  0.25000000  1
  Co  Co6  1  0.87511300  0.12488700  0.75000000  1
  Co  Co7  1  0.12488700  0.87511300  0.25000000  1
  O  O8  1  0.23471300  0.99578800  0.52448800  1
  O  O9  1  0.74350800  0.48685100  0.52504500  1
  O  O10  1  0.48685100  0.74350800  0.02504500  1
  O  O11  1  0.99578800  0.23471300  0.02448800  1
  O  O12  1  0.51314900  0.25649200  0.97495500  1
  O  O13  1  0.00421200  0.76528700  0.97551200  1
  O  O14  1  0.76528700  0.00421200  0.47551200  1
  O  O15  1  0.25649200  0.51314900  0.47495500  1
