# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76276000
_cell_length_b   5.91688715
_cell_length_c   7.74695301
_cell_angle_alpha   68.53446651
_cell_angle_beta   79.08108337
_cell_angle_gamma   60.91484440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.80908173
_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  0.66519000  0.83961900  0.65564600  1
  Li  Li1  1  0.82884100  0.16962600  0.34257400  1
  Li  Li2  1  0.16769800  0.83873100  0.65655000  1
  Li  Li3  1  0.32661400  0.17499400  0.35090000  1
  Li  Li4  1  0.50220900  0.49329500  0.99971500  1
  Li  Li5  1  0.00603400  0.49193100  0.99642500  1
  Li  Li6  1  0.16573700  0.33704800  0.66620000  1
  Mn  Mn7  1  0.00541900  0.99130400  0.99600700  1
  Mn  Mn8  1  0.50125400  0.99820300  0.99435400  1
  Co  Co9  1  0.32984800  0.66288700  0.34576300  1
  Co  Co10  1  0.66788600  0.33165700  0.66707500  1
  Co  Co11  1  0.83192800  0.65931500  0.34579700  1
  O  O12  1  0.96895100  0.28368700  0.50044200  1
  O  O13  1  0.15413300  0.60944000  0.16245600  1
  O  O14  1  0.50376400  0.27963600  0.50336100  1
  O  O15  1  0.64190300  0.62194600  0.16825300  1
  O  O16  1  0.83566000  0.90071500  0.85362300  1
  O  O17  1  0.33199600  0.91253300  0.85211400  1
  O  O18  1  0.37128300  0.36835600  0.83683500  1
  O  O19  1  0.49249900  0.76817200  0.49252900  1
  O  O20  1  0.84321200  0.36602500  0.83753200  1
  O  O21  1  0.00443900  0.75651900  0.48454500  1
  O  O22  1  0.17307800  0.07999900  0.14143600  1
  O  O23  1  0.68042400  0.06436100  0.14987000  1
