# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91309800
_cell_length_b   8.28289900
_cell_length_c   9.80410317
_cell_angle_alpha   65.60391092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.43999195
_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  0.00000000  0.14540600  0.66962600  1
  Li  Li1  1  0.00000000  0.51945900  0.99284300  1
  Li  Li2  1  0.00000000  0.83604800  0.33715700  1
  Li  Li3  1  0.50000000  0.67250000  0.14884600  1
  Li  Li4  1  0.50000000  0.99328000  0.50682800  1
  Li  Li5  1  0.50000000  0.33254400  0.84210000  1
  Li  Li6  1  0.50000000  0.82796400  0.83578500  1
  Mn  Mn7  1  0.00000000  0.99163200  0.99697000  1
  Mn  Mn8  1  0.50000000  0.49849000  0.50374900  1
  Co  Co9  1  0.00000000  0.32731200  0.33244700  1
  Co  Co10  1  0.00000000  0.68410600  0.67512800  1
  Co  Co11  1  0.50000000  0.17456900  0.16190100  1
  O  O12  1  0.00000000  0.76834800  0.00102600  1
  O  O13  1  0.00000000  0.09796100  0.32563400  1
  O  O14  1  0.00000000  0.43009000  0.64635000  1
  O  O15  1  0.50000000  0.26788600  0.49511400  1
  O  O16  1  0.50000000  0.58341100  0.82016900  1
  O  O17  1  0.50000000  0.92976100  0.14890600  1
  O  O18  1  0.00000000  0.56545100  0.35504500  1
  O  O19  1  0.00000000  0.90646700  0.66003600  1
  O  O20  1  0.00000000  0.23223500  0.00771600  1
  O  O21  1  0.50000000  0.07435900  0.85360700  1
  O  O22  1  0.50000000  0.41186900  0.17795400  1
  O  O23  1  0.50000000  0.72885200  0.50506100  1
