# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74216795
_cell_length_b   7.74216795
_cell_length_c   11.92123329
_cell_angle_alpha   55.54474671
_cell_angle_beta   55.54474671
_cell_angle_gamma   21.68473844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.82603479
_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  0.33121700  0.33121700  0.25408500  1
  Li  Li1  1  0.67791900  0.67791900  0.73791700  1
  Li  Li2  1  0.99126700  0.99126700  0.26559300  1
  Li  Li3  1  0.33357900  0.33357900  0.74182900  1
  Li  Li4  1  0.00031000  0.00031000  0.74405800  1
  Li  Li5  1  0.66233500  0.66233500  0.25280200  1
  Li  Li6  1  0.33264000  0.33264000  0.50317800  1
  Mn  Mn7  1  0.00217700  0.00217700  0.99672500  1
  Mn  Mn8  1  0.99332000  0.99332000  0.50563200  1
  Co  Co9  1  0.67464500  0.67464500  0.00003100  1
  Co  Co10  1  0.32850300  0.32850300  0.00239200  1
  Co  Co11  1  0.68163400  0.68163400  0.49175600  1
  O  O12  1  0.50324600  0.50324600  0.88669700  1
  O  O13  1  0.82593600  0.82593600  0.37646500  1
  O  O14  1  0.15800500  0.15800500  0.88932300  1
  O  O15  1  0.50002500  0.50002500  0.39190000  1
  O  O16  1  0.15675500  0.15675500  0.39541800  1
  O  O17  1  0.82808800  0.82808800  0.88285700  1
  O  O18  1  0.16378200  0.16378200  0.61339800  1
  O  O19  1  0.50344800  0.50344800  0.10589800  1
  O  O20  1  0.84458800  0.84458800  0.61704000  1
  O  O21  1  0.15997900  0.15997900  0.12615000  1
  O  O22  1  0.84564900  0.84564900  0.10820300  1
  O  O23  1  0.50095400  0.50095400  0.61065400  1
