# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03679600
_cell_length_b   5.09947484
_cell_length_c   7.70364452
_cell_angle_alpha   83.62530844
_cell_angle_beta   71.48260602
_cell_angle_gamma   70.98115972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   177.37566173
_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  0.09161900  0.50520100  0.80709900  1
  Li  Li1  1  0.69710900  0.49749500  0.60667000  1
  Li  Li2  1  0.29459300  0.50205400  0.40172200  1
  Li  Li3  1  0.90333500  0.49846800  0.19693100  1
  Li  Li4  1  0.51143200  0.50024900  0.98901600  1
  Li  Li5  1  0.60024000  0.99793600  0.80241400  1
  Mn  Mn6  1  0.00248400  0.99507300  0.99612700  1
  Mn  Mn7  1  0.79826500  0.00255300  0.40147600  1
  Co  Co8  1  0.19490700  0.00316100  0.60710700  1
  Co  Co9  1  0.40375300  0.00034600  0.19069100  1
  O  O10  1  0.75975300  0.77005700  0.00569700  1
  O  O11  1  0.31897700  0.76594100  0.81217400  1
  O  O12  1  0.95566800  0.77804400  0.58217900  1
  O  O13  1  0.55148900  0.78038900  0.39565800  1
  O  O14  1  0.12854100  0.77525700  0.20228400  1
  O  O15  1  0.46093900  0.22287200  0.58055300  1
  O  O16  1  0.03479900  0.23034400  0.40279000  1
  O  O17  1  0.67439500  0.22185000  0.19584700  1
  O  O18  1  0.24489400  0.21998100  0.01252000  1
  O  O19  1  0.87280800  0.23273100  0.81104500  1
