# generated using pymatgen
data_Li3Mn2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91369800
_cell_length_b   4.99117083
_cell_length_c   10.06131636
_cell_angle_alpha   91.12704374
_cell_angle_beta   91.30901448
_cell_angle_gamma   90.70872344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(CoO4)2
_chemical_formula_sum   'Li3 Mn2 Co2 O8'
_cell_volume   146.24084190
_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  0.50970200  0.83078200  0.22961800  1.0
  Li  Li1  1  0.24483300  0.91882500  0.73173100  1.0
  Li  Li2  1  0.01978500  0.33035100  0.22654400  1.0
  Mn  Mn3  1  0.51501500  0.49114700  0.99295300  1.0
  Mn  Mn4  1  0.24095500  0.25861900  0.50240300  1.0
  Co  Co5  1  0.73947300  0.75616200  0.49492100  1.0
  Co  Co6  1  0.00506800  0.99558600  0.00558700  1.0
  O  O7  1  0.98550600  0.66670400  0.11224100  1.0
  O  O8  1  0.75329700  0.07897500  0.60403900  1.0
  O  O9  1  0.72217000  0.42157700  0.39301500  1.0
  O  O10  1  0.49158300  0.84178800  0.90433900  1.0
  O  O11  1  0.51738200  0.15748100  0.11292400  1.0
  O  O12  1  0.24566400  0.60205600  0.59406000  1.0
  O  O13  1  0.22924900  0.92500200  0.39636400  1.0
  O  O14  1  0.03167900  0.30782300  0.89976100  1.0