# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.79823776
_cell_length_b   14.79823776
_cell_length_c   5.08819724
_cell_angle_alpha   81.17998992
_cell_angle_beta   81.17998992
_cell_angle_gamma   11.33117530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   216.31365370
_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  0.74772100  0.74772100  0.25192700  1
  Li  Li1  1  0.58110900  0.58110900  0.08704200  1
  Li  Li2  1  0.42033300  0.42033300  0.91278400  1
  Li  Li3  1  0.07852200  0.07852200  0.57414700  1
  Li  Li4  1  0.92448400  0.92448400  0.42202200  1
  Li  Li5  1  0.24835400  0.24835400  0.74631200  1
  Li  Li6  1  0.50017700  0.50017700  0.50092700  1
  Mn  Mn7  1  0.99995300  0.99995300  0.00075900  1
  Mn  Mn8  1  0.83341400  0.83341400  0.83311000  1
  Co  Co9  1  0.66626600  0.66626600  0.66614800  1
  Co  Co10  1  0.33341000  0.33341000  0.33358200  1
  Co  Co11  1  0.16627000  0.16627000  0.16578500  1
  O  O12  1  0.62835300  0.62835300  0.38749800  1
  O  O13  1  0.46251400  0.46251400  0.18826300  1
  O  O14  1  0.29565900  0.29565900  0.00737500  1
  O  O15  1  0.96071300  0.96071300  0.73228900  1
  O  O16  1  0.79678300  0.79678300  0.54563500  1
  O  O17  1  0.12921500  0.12921500  0.88433300  1
  O  O18  1  0.86874900  0.86874900  0.12196400  1
  O  O19  1  0.70572800  0.70572800  0.94832700  1
  O  O20  1  0.53650600  0.53650600  0.81643400  1
  O  O21  1  0.20629300  0.20629300  0.44624700  1
  O  O22  1  0.03882700  0.03882700  0.26828000  1
  O  O23  1  0.37064700  0.37064700  0.65881300  1
