# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99896850
_cell_length_b   2.99896850
_cell_length_c   29.57093129
_cell_angle_alpha   87.48659838
_cell_angle_beta   87.48659838
_cell_angle_gamma   56.98060511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   222.72216127
_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  0.32164600  0.32164600  0.91226100  1
  Li  Li1  1  0.01116200  0.01116200  0.75179900  1
  Li  Li2  1  0.66957400  0.66957400  0.58513200  1
  Li  Li3  1  0.33024100  0.33024100  0.41516200  1
  Li  Li4  1  0.00147100  0.00147100  0.25095000  1
  Li  Li5  1  0.66777600  0.66777600  0.08503600  1
  Li  Li6  1  0.66805500  0.66805500  0.83250200  1
  Mn  Mn7  1  0.99654700  0.99654700  0.00133200  1
  Mn  Mn8  1  0.00082100  0.00082100  0.50014600  1
  Co  Co9  1  0.33587300  0.33587300  0.66578700  1
  Co  Co10  1  0.66641900  0.66641900  0.33290300  1
  Co  Co11  1  0.33314100  0.33314100  0.16750100  1
  O  O12  1  0.65164000  0.65164000  0.96504700  1
  O  O13  1  0.33284300  0.33284300  0.78881400  1
  O  O14  1  0.98551400  0.98551400  0.62886700  1
  O  O15  1  0.64190500  0.64190500  0.46087300  1
  O  O16  1  0.31267100  0.31267100  0.29600100  1
  O  O17  1  0.00138600  0.00138600  0.12981400  1
  O  O18  1  0.00047000  0.00047000  0.87592800  1
  O  O19  1  0.67814500  0.67814500  0.69981600  1
  O  O20  1  0.35920000  0.35920000  0.53923800  1
  O  O21  1  0.02007700  0.02007700  0.36976600  1
  O  O22  1  0.66402300  0.66402300  0.20510900  1
  O  O23  1  0.34940000  0.34940000  0.04021800  1
