# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88184900
_cell_length_b   5.88332310
_cell_length_c   6.47666708
_cell_angle_alpha   104.59627240
_cell_angle_beta   103.32900381
_cell_angle_gamma   87.25939723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   211.03529870
_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  0.82595800  0.83471200  0.32793700  1
  Li  Li1  1  0.65996700  0.16509900  0.67035500  1
  Li  Li2  1  0.49743900  0.50137400  0.99660900  1
  Li  Li3  1  0.33893700  0.83383300  0.33116900  1
  Li  Li4  1  0.17778400  0.16321600  0.67484800  1
  Li  Li5  1  0.99930800  0.49912800  0.99705000  1
  Li  Li6  1  0.50030000  0.99923800  0.99654500  1
  Mn  Mn7  1  0.00045500  0.99697200  0.99926700  1
  Mn  Mn8  1  0.82551100  0.33058500  0.33283900  1
  Co  Co9  1  0.66594600  0.67065800  0.66587200  1
  Co  Co10  1  0.33104700  0.33124500  0.33366800  1
  Co  Co11  1  0.17708800  0.67452400  0.67254700  1
  O  O12  1  0.05861700  0.08205200  0.31821900  1
  O  O13  1  0.90218900  0.43135800  0.65013500  1
  O  O14  1  0.76580800  0.76605800  0.98028600  1
  O  O15  1  0.58985800  0.11875100  0.33678200  1
  O  O16  1  0.39962800  0.42369800  0.65101700  1
  O  O17  1  0.23560700  0.75432000  0.98946600  1
  O  O18  1  0.59764700  0.57757400  0.34178900  1
  O  O19  1  0.42722600  0.89428700  0.65950900  1
  O  O20  1  0.23724700  0.23357000  0.02280300  1
  O  O21  1  0.07645000  0.55423500  0.34837200  1
  O  O22  1  0.94314600  0.91745100  0.68555400  1
  O  O23  1  0.76683300  0.24606300  0.01736200  1
