# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70289947
_cell_length_b   7.70289947
_cell_length_c   12.04347449
_cell_angle_alpha   54.45343209
_cell_angle_beta   54.45343209
_cell_angle_gamma   22.17222215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.26425090
_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  0.49089800  0.49089800  0.26320200  1
  Li  Li1  1  0.84585600  0.84585600  0.72204400  1
  Li  Li2  1  0.15414400  0.15414400  0.27795600  1
  Li  Li3  1  0.50910200  0.50910200  0.73679800  1
  Li  Li4  1  0.17177300  0.17177300  0.73122400  1
  Li  Li5  1  0.82822700  0.82822700  0.26877600  1
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.16568100  0.16568100  0.99951700  1
  Mn  Mn8  1  0.83431900  0.83431900  0.00048300  1
  Co  Co9  1  0.16077700  0.16077700  0.49899900  1
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1
  Co  Co11  1  0.83922300  0.83922300  0.50100100  1
  O  O12  1  0.67437300  0.67437300  0.88825200  1
  O  O13  1  0.98481900  0.98481900  0.38159600  1
  O  O14  1  0.32830700  0.32830700  0.89536200  1
  O  O15  1  0.66738300  0.66738300  0.38092700  1
  O  O16  1  0.32089600  0.32089600  0.38935500  1
  O  O17  1  0.98853000  0.98853000  0.88755200  1
  O  O18  1  0.33261700  0.33261700  0.61907300  1
  O  O19  1  0.67169300  0.67169300  0.10463800  1
  O  O20  1  0.01518100  0.01518100  0.61840400  1
  O  O21  1  0.32562700  0.32562700  0.11174800  1
  O  O22  1  0.01147000  0.01147000  0.11244800  1
  O  O23  1  0.67910400  0.67910400  0.61064500  1
