# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56018435
_cell_length_b   6.56018435
_cell_length_c   9.90100672
_cell_angle_alpha   80.12956641
_cell_angle_beta   80.12956641
_cell_angle_gamma   25.97430407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   183.70769815
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.40517900  0.40517900  0.28142500  1
  Li  Li2  1  0.59482100  0.59482100  0.71857500  1
  Li  Li3  1  0.19096400  0.19096400  0.91765800  1
  Li  Li4  1  0.80903600  0.80903600  0.08234200  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.30118100  0.30118100  0.60268400  1
  Mn  Mn7  1  0.69881900  0.69881900  0.39731600  1
  Co  Co8  1  0.09033000  0.09033000  0.18458200  1
  Co  Co9  1  0.90967000  0.90967000  0.81541800  1
  O  O10  1  0.83794800  0.83794800  0.46658100  1
  O  O11  1  0.24358700  0.24358700  0.27500800  1
  O  O12  1  0.43619000  0.43619000  0.64902300  1
  O  O13  1  0.04511600  0.04511600  0.84185100  1
  O  O14  1  0.64980200  0.64980200  0.06365900  1
  O  O15  1  0.16205200  0.16205200  0.53341900  1
  O  O16  1  0.56381000  0.56381000  0.35097700  1
  O  O17  1  0.75641300  0.75641300  0.72499200  1
  O  O18  1  0.35019800  0.35019800  0.93634100  1
  O  O19  1  0.95488400  0.95488400  0.15814900  1
