# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86106300
_cell_length_b   5.23047600
_cell_length_c   14.56820181
_cell_angle_alpha   87.15246903
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.73989818
_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  0.50000000  0.49745600  0.99407200  1
  Li  Li1  1  0.00000000  0.32534700  0.82648500  1
  Li  Li2  1  0.50000000  0.15899000  0.66207800  1
  Li  Li3  1  0.00000000  0.99842400  0.49750400  1
  Li  Li4  1  0.00000000  0.66631400  0.17344800  1
  Li  Li5  1  0.50000000  0.85377300  0.34480300  1
  Li  Li6  1  0.50000000  0.50095900  0.50149000  1
  Mn  Mn7  1  0.00000000  0.00251600  0.99707000  1
  Mn  Mn8  1  0.50000000  0.17779200  0.16950200  1
  Co  Co9  1  0.50000000  0.81655600  0.82937000  1
  Co  Co10  1  0.00000000  0.63169700  0.65643700  1
  Co  Co11  1  0.00000000  0.36927700  0.34934500  1
  O  O12  1  0.50000000  0.87699500  0.08143900  1
  O  O13  1  0.00000000  0.67399300  0.90784500  1
  O  O14  1  0.50000000  0.51383400  0.74166400  1
  O  O15  1  0.00000000  0.35189900  0.59026500  1
  O  O16  1  0.00000000  0.01339900  0.23744500  1
  O  O17  1  0.50000000  0.17540400  0.41151600  1
  O  O18  1  0.50000000  0.15712300  0.92322000  1
  O  O19  1  0.00000000  0.96875500  0.75898800  1
  O  O20  1  0.50000000  0.81831100  0.59473200  1
  O  O21  1  0.00000000  0.65744700  0.40907100  1
  O  O22  1  0.00000000  0.33514300  0.09424000  1
  O  O23  1  0.50000000  0.45859500  0.24797200  1
