# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03345837
_cell_length_b   5.03345837
_cell_length_c   9.79320736
_cell_angle_alpha   84.94274715
_cell_angle_beta   84.94274715
_cell_angle_gamma   120.37868918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   210.65971987
_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  0.74814000  0.74413000  0.74662800  1
  Li  Li1  1  0.57817700  0.90921200  0.25357800  1
  Li  Li2  1  0.25587000  0.25186000  0.25337200  1
  Li  Li3  1  0.09078800  0.42182300  0.74642200  1
  Li  Li4  1  0.91308700  0.58557400  0.25357600  1
  Li  Li5  1  0.41442600  0.08691300  0.74642400  1
  Li  Li6  1  0.49919600  0.50080400  0.50000000  1
  Mn  Mn7  1  0.99919400  0.00080600  0.00000000  1
  Mn  Mn8  1  0.83385600  0.16614400  0.50000000  1
  Co  Co9  1  0.67040600  0.32959400  0.00000000  1
  Co  Co10  1  0.33276800  0.66723200  0.00000000  1
  Co  Co11  1  0.16477900  0.83522100  0.50000000  1
  O  O12  1  0.64820900  0.64173700  0.11742300  1
  O  O13  1  0.46084700  0.82135400  0.61183000  1
  O  O14  1  0.10471000  0.10085200  0.60960000  1
  O  O15  1  0.95077800  0.26945200  0.11637000  1
  O  O16  1  0.82759700  0.46807100  0.60959200  1
  O  O17  1  0.28556200  0.97692500  0.11426300  1
  O  O18  1  0.89914800  0.89529000  0.39040000  1
  O  O19  1  0.73054800  0.04922200  0.88363000  1
  O  O20  1  0.35826300  0.35179100  0.88257700  1
  O  O21  1  0.17864600  0.53915300  0.38817000  1
  O  O22  1  0.02307500  0.71443800  0.88573700  1
  O  O23  1  0.53192900  0.17240300  0.39040800  1
