# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98989335
_cell_length_b   2.98989335
_cell_length_c   29.79528677
_cell_angle_alpha   88.80215430
_cell_angle_beta   88.80215430
_cell_angle_gamma   58.22645459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   226.37213316
_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  0.32073600  0.32073600  0.91098900  1
  Li  Li1  1  0.01052400  0.01052400  0.74927800  1
  Li  Li2  1  0.67008800  0.67008800  0.58422100  1
  Li  Li3  1  0.33453900  0.33453900  0.41929400  1
  Li  Li4  1  0.99665600  0.99665600  0.24792600  1
  Li  Li5  1  0.66893600  0.66893600  0.08786600  1
  Li  Li6  1  0.66900500  0.66900500  0.83302100  1
  Mn  Mn7  1  0.99815100  0.99815100  0.00180600  1
  Mn  Mn8  1  0.66685000  0.66685000  0.33350500  1
  Co  Co9  1  0.33461300  0.33461300  0.66504200  1
  Co  Co10  1  0.00139400  0.00139400  0.50091900  1
  Co  Co11  1  0.33341200  0.33341200  0.16671200  1
  O  O12  1  0.65091700  0.65091700  0.96654400  1
  O  O13  1  0.33253100  0.33253100  0.78935600  1
  O  O14  1  0.00931300  0.00931300  0.62725100  1
  O  O15  1  0.66862900  0.66862900  0.46303500  1
  O  O16  1  0.30703600  0.30703600  0.29525400  1
  O  O17  1  0.00331600  0.00331600  0.12823700  1
  O  O18  1  0.99809700  0.99809700  0.87621100  1
  O  O19  1  0.65213100  0.65213100  0.70069000  1
  O  O20  1  0.33528700  0.33528700  0.53746000  1
  O  O21  1  0.02674500  0.02674500  0.37176100  1
  O  O22  1  0.65980600  0.65980600  0.20449500  1
  O  O23  1  0.35128700  0.35128700  0.03912600  1
