# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05948500
_cell_length_b   6.04792800
_cell_length_c   8.11097255
_cell_angle_alpha   89.35149124
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   150.07213203
_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  0.25000000  0.37654900  0.12605600  1
  Li  Li1  1  0.75000000  0.62345100  0.87394400  1
  Li  Li2  1  0.25000000  0.87341100  0.62364000  1
  Li  Li3  1  0.75000000  0.12658900  0.37636000  1
  Mn  Mn4  1  0.25000000  0.87301000  0.12463400  1
  Mn  Mn5  1  0.75000000  0.12699000  0.87536600  1
  Co  Co6  1  0.25000000  0.37750100  0.62414500  1
  Co  Co7  1  0.75000000  0.62249900  0.37585500  1
  O  O8  1  0.25000000  0.88207600  0.88717600  1
  O  O9  1  0.75000000  0.13718000  0.63626400  1
  O  O10  1  0.25000000  0.38460100  0.38631500  1
  O  O11  1  0.75000000  0.63020200  0.13677300  1
  O  O12  1  0.25000000  0.86282000  0.36373600  1
  O  O13  1  0.75000000  0.11792400  0.11282400  1
  O  O14  1  0.25000000  0.36979800  0.86322700  1
  O  O15  1  0.75000000  0.61539900  0.61368500  1
