# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91730958
_cell_length_b   5.21227985
_cell_length_c   5.10917018
_cell_angle_alpha   69.92139940
_cell_angle_beta   89.99906090
_cell_angle_gamma   89.99955999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li2 Mn1 Co1 O4'
_cell_volume   72.96744152
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1
  O  O4  1  0.00000600  0.77992600  0.73034400  1
  O  O5  1  0.99999400  0.22007400  0.26965600  1
  O  O6  1  0.50000800  0.23689000  0.72019500  1
  O  O7  1  0.49999200  0.76311000  0.27980600  1
