# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78781014
_cell_length_b   7.78781014
_cell_length_c   10.22673855
_cell_angle_alpha   70.66646659
_cell_angle_beta   70.66646659
_cell_angle_gamma   21.55957003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.58927315
_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  0.83837400  0.83837400  0.42098100  1
  Li  Li1  1  0.83455500  0.83455500  0.91453900  1
  Li  Li2  1  0.49588800  0.49588800  0.26247100  1
  Li  Li3  1  0.50411200  0.50411200  0.73752900  1
  Li  Li4  1  0.16162600  0.16162600  0.57901900  1
  Li  Li5  1  0.16544500  0.16544500  0.08546100  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.33929500  0.33929500  0.65820100  1
  Mn  Mn8  1  0.66070500  0.66070500  0.34179900  1
  Co  Co9  1  0.33299700  0.33299700  0.16726600  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.66700300  0.66700300  0.83273400  1
  O  O12  1  0.75919600  0.75919600  0.63299900  1
  O  O13  1  0.75172200  0.75172200  0.13765900  1
  O  O14  1  0.40854200  0.40854200  0.47448100  1
  O  O15  1  0.42060200  0.42060200  0.96550500  1
  O  O16  1  0.08866900  0.08866900  0.79623100  1
  O  O17  1  0.09232500  0.09232500  0.29451800  1
  O  O18  1  0.91133100  0.91133100  0.20376900  1
  O  O19  1  0.90767500  0.90767500  0.70548200  1
  O  O20  1  0.57939800  0.57939800  0.03449500  1
  O  O21  1  0.59145800  0.59145800  0.52551900  1
  O  O22  1  0.24080400  0.24080400  0.36700100  1
  O  O23  1  0.24827800  0.24827800  0.86234100  1
