# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55998455
_cell_length_b   6.55998455
_cell_length_c   5.08513799
_cell_angle_alpha   82.73644209
_cell_angle_beta   82.73644209
_cell_angle_gamma   83.68223398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.34669853
_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  0.58553400  0.91573100  0.74164900  1
  Li  Li1  1  0.24440000  0.24440000  0.74048400  1
  Li  Li2  1  0.91573100  0.58553400  0.74164900  1
  Li  Li3  1  0.08426900  0.41446600  0.25835100  1
  Li  Li4  1  0.75560000  0.75560000  0.25951600  1
  Li  Li5  1  0.41446600  0.08426900  0.25835100  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.83686400  0.16313600  0.00000000  1
  Mn  Mn8  1  0.16313600  0.83686400  0.00000000  1
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1
  Co  Co10  1  0.32668300  0.67331700  0.50000000  1
  Co  Co11  1  0.67331700  0.32668300  0.50000000  1
  O  O12  1  0.94006400  0.28569300  0.64611600  1
  O  O13  1  0.61302700  0.61302700  0.62611200  1
  O  O14  1  0.28569300  0.94006400  0.64611600  1
  O  O15  1  0.43965600  0.78651800  0.12128200  1
  O  O16  1  0.11273900  0.11273900  0.10550000  1
  O  O17  1  0.78651800  0.43965600  0.12128200  1
  O  O18  1  0.21348200  0.56034400  0.87871800  1
  O  O19  1  0.88726100  0.88726100  0.89450000  1
  O  O20  1  0.56034400  0.21348200  0.87871800  1
  O  O21  1  0.71430700  0.05993600  0.35388400  1
  O  O22  1  0.38697300  0.38697300  0.37388800  1
  O  O23  1  0.05993600  0.71430700  0.35388400  1
