# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03167600
_cell_length_b   5.11507011
_cell_length_c   8.84613639
_cell_angle_alpha   91.21951350
_cell_angle_beta   91.49792761
_cell_angle_gamma   108.51284500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.71575007
_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  0.99900900  0.49924800  0.17479800  1
  Li  Li1  1  0.50505300  0.50805100  0.34717900  1
  Li  Li2  1  0.98963100  0.49343300  0.50703200  1
  Li  Li3  1  0.51260100  0.50518300  0.65032100  1
  Li  Li4  1  0.00259100  0.50306400  0.82446200  1
  Li  Li5  1  0.49404400  0.49792000  0.99759200  1
  Li  Li6  1  0.50915500  0.00171300  0.49862400  1
  Mn  Mn7  1  0.99011400  0.98878000  0.99961900  1
  Mn  Mn8  1  0.49850000  0.99925200  0.17075300  1
  Co  Co9  1  0.02081800  0.01595700  0.35064500  1
  Co  Co10  1  0.99598300  0.99845900  0.66534500  1
  Co  Co11  1  0.49801800  0.99591900  0.82016800  1
  O  O12  1  0.24128300  0.77139000  0.00667200  1
  O  O13  1  0.75747200  0.78648400  0.16057800  1
  O  O14  1  0.27071500  0.77959100  0.31614000  1
  O  O15  1  0.78332100  0.77104700  0.50490900  1
  O  O16  1  0.24739100  0.77630100  0.67544500  1
  O  O17  1  0.75026400  0.75522600  0.84597200  1
  O  O18  1  0.74040900  0.23595900  0.31663300  1
  O  O19  1  0.24289500  0.25714300  0.49262600  1
  O  O20  1  0.75884000  0.22306400  0.67386100  1
  O  O21  1  0.21370700  0.21064500  0.84218500  1
  O  O22  1  0.73225500  0.20627400  0.00292300  1
  O  O23  1  0.24593000  0.21989800  0.15551700  1
