# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02514300
_cell_length_b   5.12626341
_cell_length_c   14.78702271
_cell_angle_alpha   95.66667646
_cell_angle_beta   94.09715513
_cell_angle_gamma   104.18838722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   220.14082855
_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  0.00649100  0.24662300  0.75262900  1
  Li  Li1  1  0.66635300  0.40937900  0.91570100  1
  Li  Li2  1  0.33364700  0.59062100  0.08429900  1
  Li  Li3  1  0.99350900  0.75337700  0.24737100  1
  Li  Li4  1  0.66441200  0.91319500  0.41849200  1
  Li  Li5  1  0.33558800  0.08680500  0.58150800  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.66379700  0.66865400  0.66942400  1
  Mn  Mn8  1  0.33620300  0.33134600  0.33057600  1
  Co  Co9  1  0.34980000  0.83919800  0.84185400  1
  Co  Co10  1  0.65020000  0.16080200  0.15814600  1
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1
  O  O12  1  0.35520100  0.94033800  0.71797600  1
  O  O13  1  0.01691200  0.09570300  0.87252100  1
  O  O14  1  0.67413000  0.29032300  0.05398500  1
  O  O15  1  0.34723100  0.43794100  0.20926600  1
  O  O16  1  0.03500800  0.61352500  0.37871100  1
  O  O17  1  0.64084800  0.77308200  0.54577400  1
  O  O18  1  0.65276900  0.56205900  0.79073400  1
  O  O19  1  0.32587000  0.70967700  0.94601500  1
  O  O20  1  0.98308800  0.90429700  0.12747900  1
  O  O21  1  0.64479900  0.05966200  0.28202400  1
  O  O22  1  0.35915200  0.22691800  0.45422600  1
  O  O23  1  0.96499200  0.38647500  0.62128900  1
