# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02413000
_cell_length_b   5.13540562
_cell_length_c   7.74106291
_cell_angle_alpha   71.10016576
_cell_angle_beta   71.18386946
_cell_angle_gamma   80.52418907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   178.45646764
_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  0.30056500  0.50582400  0.89415800  1
  Li  Li1  1  0.48699300  0.50039400  0.50471400  1
  Li  Li2  1  0.90612600  0.50079300  0.69132500  1
  Li  Li3  1  0.09623800  0.49097600  0.30769700  1
  Li  Li4  1  0.70477200  0.49982600  0.10218300  1
  Li  Li5  1  0.19851100  0.99688800  0.60089400  1
  Mn  Mn6  1  0.00224200  0.00137300  0.99644000  1
  Mn  Mn7  1  0.60316900  0.00269600  0.79446300  1
  Co  Co8  1  0.39954700  0.00757000  0.21245100  1
  Co  Co9  1  0.80716800  0.99011300  0.40859800  1
  O  O10  1  0.04801500  0.22349400  0.14645000  1
  O  O11  1  0.25612800  0.22513800  0.76832500  1
  O  O12  1  0.66653500  0.22130900  0.94672400  1
  O  O13  1  0.82207900  0.23328700  0.56332400  1
  O  O14  1  0.46144400  0.22979400  0.33991600  1
  O  O15  1  0.56252100  0.77237400  0.65685000  1
  O  O16  1  0.76146700  0.77155100  0.23373900  1
  O  O17  1  0.14148400  0.76161900  0.43836400  1
  O  O18  1  0.34469600  0.78461900  0.03659700  1
  O  O19  1  0.93030200  0.78036100  0.85679000  1
