# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06324900
_cell_length_b   5.03710023
_cell_length_c   5.15804130
_cell_angle_alpha   101.30181455
_cell_angle_beta   104.36975190
_cell_angle_gamma   92.50209238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li2 Mn1 Co1 O4'
_cell_volume   75.24532541
_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  0.25802100  0.75182100  0.50440200  1
  Li  Li1  1  0.74197900  0.24817900  0.49559800  1
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.59909600  0.86546300  0.22579800  1
  O  O5  1  0.15131600  0.36003700  0.23178100  1
  O  O6  1  0.84868400  0.63996300  0.76821900  1
  O  O7  1  0.40090400  0.13453700  0.77420200  1
