# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05984900
_cell_length_b   5.03364468
_cell_length_c   5.09467416
_cell_angle_alpha   106.55952403
_cell_angle_beta   91.20522158
_cell_angle_gamma   92.37687146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li2 Mn1 Co1 O4'
_cell_volume   75.10563624
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.51278000  0.24769800  0.22668000  1
  O  O5  1  0.96297000  0.75578800  0.23166700  1
  O  O6  1  0.48722000  0.75230200  0.77332000  1
  O  O7  1  0.03703000  0.24421200  0.76833300  1
