# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89851500
_cell_length_b   5.92577226
_cell_length_c   12.89534932
_cell_angle_alpha   76.86225111
_cell_angle_beta   89.01541056
_cell_angle_gamma   88.14893193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.56898966
_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  0.99841700  0.17880100  0.65448000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50242200  0.33375100  0.83359800  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.49757800  0.66624900  0.16640200  1
  Li  Li5  1  0.00158300  0.82119900  0.34552000  1
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.99523300  0.66657800  0.65815900  1
  Mn  Mn8  1  0.00476700  0.33342200  0.34184100  1
  Co  Co9  1  0.50968600  0.16787900  0.16711800  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.49031400  0.83212100  0.83288200  1
  O  O12  1  0.48165100  0.88817600  0.66868900  1
  O  O13  1  0.00290000  0.74440900  0.51403200  1
  O  O14  1  0.01642800  0.06632700  0.83455000  1
  O  O15  1  0.51647800  0.23427900  0.00186200  1
  O  O16  1  0.02403800  0.39663600  0.17363400  1
  O  O17  1  0.49214400  0.55482200  0.33209900  1
  O  O18  1  0.50785600  0.44517800  0.66790100  1
  O  O19  1  0.99710000  0.25559100  0.48596800  1
  O  O20  1  0.97596200  0.60336400  0.82636600  1
  O  O21  1  0.48352200  0.76572100  0.99813800  1
  O  O22  1  0.98357200  0.93367300  0.16545000  1
  O  O23  1  0.51834900  0.11182400  0.33131100  1
