# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02759700
_cell_length_b   5.08140282
_cell_length_c   12.40311788
_cell_angle_alpha   100.73363916
_cell_angle_beta   87.87144722
_cell_angle_gamma   103.01952393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   182.65474773
_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  0.60350700  0.19857900  0.20261000  1
  Li  Li1  1  0.20094500  0.39381400  0.39954200  1
  Li  Li2  1  0.79905500  0.60618600  0.60045800  1
  Li  Li3  1  0.39649300  0.80142100  0.79739000  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.30409300  0.60239400  0.10300400  1
  Mn  Mn7  1  0.69590700  0.39760600  0.89699600  1
  Co  Co8  1  0.91068800  0.80950800  0.31042100  1
  Co  Co9  1  0.08931200  0.19049200  0.68957900  1
  O  O10  1  0.96587900  0.88479800  0.16097400  1
  O  O11  1  0.55859100  0.07254500  0.34713800  1
  O  O12  1  0.15397400  0.29951100  0.56447800  1
  O  O13  1  0.76241700  0.47866200  0.75102900  1
  O  O14  1  0.37348800  0.69085500  0.95462800  1
  O  O15  1  0.23758300  0.52133800  0.24897100  1
  O  O16  1  0.84602600  0.70048900  0.43552200  1
  O  O17  1  0.44140900  0.92745500  0.65286200  1
  O  O18  1  0.03412100  0.11520200  0.83902600  1
  O  O19  1  0.62651200  0.30914500  0.04537200  1
