# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97747300
_cell_length_b   6.44031286
_cell_length_c   11.94822692
_cell_angle_alpha   102.90957049
_cell_angle_beta   93.68365396
_cell_angle_gamma   103.34954093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.66516192
_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  0.99740100  0.00113700  0.25175100  1
  Li  Li1  1  0.33856500  0.66228200  0.58106600  1
  Li  Li2  1  0.65917700  0.32958500  0.41675300  1
  Li  Li3  1  0.00733700  0.01429100  0.74849500  1
  Li  Li4  1  0.67305200  0.33123300  0.90829700  1
  Li  Li5  1  0.32619900  0.66184300  0.08825300  1
  Li  Li6  1  0.65268200  0.32539100  0.67066400  1
  Mn  Mn7  1  0.01075200  0.00506200  0.00003200  1
  Mn  Mn8  1  0.33272100  0.65546900  0.82711300  1
  Co  Co9  1  0.33447700  0.66934800  0.33427500  1
  Co  Co10  1  0.99917400  0.01178700  0.50591900  1
  Co  Co11  1  0.66905900  0.33688000  0.16919700  1
  O  O12  1  0.48346900  0.01471200  0.12479200  1
  O  O13  1  0.81701500  0.68920900  0.45471400  1
  O  O14  1  0.14821500  0.35282500  0.28864700  1
  O  O15  1  0.46412500  0.99402800  0.61273300  1
  O  O16  1  0.16940900  0.35438800  0.79611400  1
  O  O17  1  0.86521500  0.67739700  0.94466000  1
  O  O18  1  0.51585200  0.98170500  0.37956000  1
  O  O19  1  0.80756400  0.66516900  0.72322400  1
  O  O20  1  0.15264500  0.29842000  0.53268200  1
  O  O21  1  0.52886500  0.98679900  0.87791700  1
  O  O22  1  0.19453600  0.32775200  0.05022000  1
  O  O23  1  0.85249300  0.65328800  0.21292200  1
