# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00036900
_cell_length_b   7.61940565
_cell_length_c   9.87554829
_cell_angle_alpha   101.26666644
_cell_angle_beta   93.56545361
_cell_angle_gamma   98.33064579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   218.12333742
_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  0.08406600  0.16477400  0.74767000  1.0
  Li  Li1  1  0.57959900  0.16640800  0.25491300  1.0
  Li  Li2  1  0.76114100  0.49707100  0.74453400  1.0
  Li  Li3  1  0.25012100  0.50232400  0.25724600  1.0
  Li  Li4  1  0.41714500  0.83077200  0.74100600  1.0
  Li  Li5  1  0.90806400  0.83690600  0.25448800  1.0
  Li  Li6  1  0.83358300  0.66652000  0.49972800  1.0
  Mn  Mn7  1  0.00571200  0.99923100  0.99561200  1.0
  Mn  Mn8  1  0.32746200  0.66753000  0.00292900  1.0
  Co  Co9  1  0.48957500  0.99151900  0.50249800  1.0
  Co  Co10  1  0.66640900  0.33360800  0.00150500  1.0
  Co  Co11  1  0.17626800  0.34169800  0.49783300  1.0
  O  O12  1  0.57708600  0.08512100  0.88039200  1.0
  O  O13  1  0.07319100  0.10037500  0.39203500  1.0
  O  O14  1  0.21312100  0.41931300  0.88840500  1.0
  O  O15  1  0.73086100  0.40864700  0.38459500  1.0
  O  O16  1  0.90755800  0.75220600  0.88051800  1.0
  O  O17  1  0.39150900  0.78358500  0.38636200  1.0
  O  O18  1  0.59382900  0.23374300  0.60781500  1.0
  O  O19  1  0.12069000  0.24698600  0.11247300  1.0
  O  O20  1  0.27476700  0.54980600  0.61485500  1.0
  O  O21  1  0.75358400  0.58358500  0.12178300  1.0
  O  O22  1  0.93795400  0.92438400  0.61442000  1.0
  O  O23  1  0.42670500  0.91388800  0.11638400  1.0