# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97461200
_cell_length_b   7.60952981
_cell_length_c   9.76035523
_cell_angle_alpha   91.73663874
_cell_angle_beta   97.25581838
_cell_angle_gamma   99.63525344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.76957682
_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  0.75487700  0.75380200  0.74549400  1.0
  Li  Li1  1  0.93376500  0.59517800  0.25601200  1.0
  Li  Li2  1  0.07513000  0.41240400  0.74993800  1.0
  Li  Li3  1  0.24136500  0.24788900  0.24760400  1.0
  Li  Li4  1  0.41304900  0.08631300  0.74619200  1.0
  Li  Li5  1  0.59031900  0.90968200  0.26177200  1.0
  Li  Li6  1  0.15006500  0.82913400  0.49073400  1.0
  Mn  Mn7  1  0.99970800  0.00014500  0.99983100  1.0
  Mn  Mn8  1  0.50763200  0.50655100  0.49963700  1.0
  Co  Co9  1  0.32645300  0.66398300  0.00044900  1.0
  Co  Co10  1  0.67223900  0.33612100  0.99925700  1.0
  Co  Co11  1  0.82947500  0.15293600  0.50457300  1.0
  O  O12  1  0.33453200  0.86581400  0.88018600  1.0
  O  O13  1  0.53400900  0.69026600  0.38167200  1.0
  O  O14  1  0.70901100  0.53637900  0.88284600  1.0
  O  O15  1  0.90058700  0.37799600  0.39733300  1.0
  O  O16  1  0.05928700  0.20680100  0.88448400  1.0
  O  O17  1  0.19135600  0.05987700  0.38598300  1.0
  O  O18  1  0.10384600  0.60742700  0.61021300  1.0
  O  O19  1  0.28622200  0.46259100  0.11482600  1.0
  O  O20  1  0.48595100  0.29120400  0.61194600  1.0
  O  O21  1  0.66039600  0.13409100  0.11765700  1.0
  O  O22  1  0.79986200  0.97937100  0.61642400  1.0
  O  O23  1  0.94086500  0.79404700  0.11493900  1.0