# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54294470
_cell_length_b   6.54294470
_cell_length_c   11.80639238
_cell_angle_alpha   76.84190733
_cell_angle_beta   76.84190733
_cell_angle_gamma   25.77877820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.73415266
_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  0.99787800  0.99787800  0.25588900  1
  Li  Li1  1  0.66617700  0.66617700  0.08112800  1
  Li  Li2  1  0.33382300  0.33382300  0.91887200  1
  Li  Li3  1  0.00212200  0.00212200  0.74411100  1
  Li  Li4  1  0.65881000  0.65881000  0.58516000  1
  Li  Li5  1  0.34119000  0.34119000  0.41484000  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.34006000  0.34006000  0.66261300  1
  Mn  Mn8  1  0.65994000  0.65994000  0.33738700  1
  Co  Co9  1  0.33446600  0.33446500  0.16666300  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.66553500  0.66553500  0.83333700  1
  O  O12  1  0.83543000  0.83543000  0.04751000  1
  O  O13  1  0.50362600  0.50362600  0.88297500  1
  O  O14  1  0.17442100  0.17442100  0.71435600  1
  O  O15  1  0.83146900  0.83146900  0.55741700  1
  O  O16  1  0.51302800  0.51302800  0.36858800  1
  O  O17  1  0.17067000  0.17067000  0.22023400  1
  O  O18  1  0.16853100  0.16853100  0.44258300  1
  O  O19  1  0.82557900  0.82557900  0.28564400  1
  O  O20  1  0.49637400  0.49637400  0.11702500  1
  O  O21  1  0.16457000  0.16457000  0.95249000  1
  O  O22  1  0.82933000  0.82933000  0.77976600  1
  O  O23  1  0.48697200  0.48697200  0.63141200  1
