# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59262933
_cell_length_b   7.59262933
_cell_length_c   10.11718007
_cell_angle_alpha   73.43032620
_cell_angle_beta   73.43032620
_cell_angle_gamma   22.64744509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.87201384
_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  0.49643400  0.49643400  0.26560900  1
  Li  Li1  1  0.17175500  0.17175500  0.73662700  1
  Li  Li2  1  0.82824500  0.82824500  0.26337300  1
  Li  Li3  1  0.50356600  0.50356600  0.73439100  1
  Li  Li4  1  0.16391700  0.16391700  0.26287600  1
  Li  Li5  1  0.83608300  0.83608300  0.73712400  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.33687700  0.33687700  0.99477400  1
  Mn  Mn8  1  0.66312300  0.66312300  0.00522600  1
  Co  Co9  1  0.34002700  0.34002700  0.49780300  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.65997300  0.65997300  0.50219700  1
  O  O12  1  0.57587800  0.57587800  0.89745100  1
  O  O13  1  0.25247800  0.25247800  0.39026800  1
  O  O14  1  0.91700700  0.91700700  0.88389200  1
  O  O15  1  0.59399800  0.59399800  0.38231600  1
  O  O16  1  0.24718800  0.24718800  0.88824200  1
  O  O17  1  0.91154000  0.91154000  0.38115500  1
  O  O18  1  0.40600200  0.40600200  0.61768400  1
  O  O19  1  0.08299300  0.08299300  0.11610800  1
  O  O20  1  0.74752200  0.74752200  0.60973200  1
  O  O21  1  0.42412200  0.42412200  0.10254900  1
  O  O22  1  0.08846000  0.08846000  0.61884500  1
  O  O23  1  0.75281200  0.75281200  0.11175800  1
