# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.70288323
_cell_length_b   14.70288323
_cell_length_c   5.14788316
_cell_angle_alpha   80.39484690
_cell_angle_beta   80.39484690
_cell_angle_gamma   11.32164056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.37632764
_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  0.57903700  0.57903700  0.57775900  1
  Li  Li1  1  0.42096300  0.42096300  0.42224100  1
  Li  Li2  1  0.25069300  0.25069300  0.24055900  1
  Li  Li3  1  0.07702300  0.07702300  0.08225700  1
  Li  Li4  1  0.92297700  0.92297700  0.91774300  1
  Li  Li5  1  0.74930700  0.74930700  0.75944100  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.16561800  0.16561800  0.66468800  1
  Mn  Mn8  1  0.83438200  0.83438200  0.33531200  1
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1
  Co  Co10  1  0.66559700  0.66559700  0.16411700  1
  Co  Co11  1  0.33440300  0.33440300  0.83588300  1
  O  O12  1  0.62798000  0.62798000  0.84349000  1
  O  O13  1  0.46340700  0.46340700  0.68563900  1
  O  O14  1  0.29624000  0.29624000  0.51221000  1
  O  O15  1  0.12959400  0.12959400  0.38260100  1
  O  O16  1  0.96315600  0.96315600  0.24692200  1
  O  O17  1  0.79577900  0.79577900  0.05639800  1
  O  O18  1  0.53659300  0.53659300  0.31436100  1
  O  O19  1  0.37202000  0.37202000  0.15651000  1
  O  O20  1  0.20422100  0.20422100  0.94360200  1
  O  O21  1  0.03684400  0.03684400  0.75307800  1
  O  O22  1  0.87040600  0.87040600  0.61739900  1
  O  O23  1  0.70376000  0.70376000  0.48779000  1
