# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00666400
_cell_length_b   7.61880467
_cell_length_c   10.11683245
_cell_angle_alpha   107.26463112
_cell_angle_beta   88.00935801
_cell_angle_gamma   98.15075297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   219.06441444
_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  0.99757200  0.49721900  0.74309100  1.0
  Li  Li1  1  0.34245300  0.16594800  0.25441300  1.0
  Li  Li2  1  0.65754700  0.83405200  0.74558700  1.0
  Li  Li3  1  0.32893600  0.16351000  0.74535400  1.0
  Li  Li4  1  0.67106400  0.83649000  0.25464600  1.0
  Li  Li5  1  0.00242800  0.50278100  0.25690900  1.0
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.15920700  0.83055700  0.99601500  1.0
  Mn  Mn8  1  0.84079300  0.16944300  0.00398500  1.0
  Co  Co9  1  0.15592900  0.82359300  0.49777100  1.0
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.84407100  0.17640700  0.50222900  1.0
  O  O12  1  0.54979600  0.66840600  0.87772800  1.0
  O  O13  1  0.90292200  0.30759300  0.38604600  1.0
  O  O14  1  0.22136500  0.00331300  0.88310400  1.0
  O  O15  1  0.90837600  0.33901800  0.88799700  1.0
  O  O16  1  0.22445600  0.99451000  0.39213200  1.0
  O  O17  1  0.56579500  0.68141900  0.38472500  1.0
  O  O18  1  0.43420500  0.31858100  0.61527500  1.0
  O  O19  1  0.77863500  0.99668700  0.11689600  1.0
  O  O20  1  0.09707800  0.69240700  0.61395400  1.0
  O  O21  1  0.77554400  0.00549000  0.60786800  1.0
  O  O22  1  0.09162400  0.66098200  0.11200300  1.0
  O  O23  1  0.45020400  0.33159400  0.12227200  1.0