# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81500787
_cell_length_b   7.81500787
_cell_length_c   10.30944232
_cell_angle_alpha   70.99507831
_cell_angle_beta   70.99507831
_cell_angle_gamma   21.38583785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   216.62224305
_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  0.66320900  0.66320900  0.09200700  1
  Li  Li1  1  0.66624300  0.66624300  0.57874300  1
  Li  Li2  1  0.99783700  0.99783700  0.26811500  1
  Li  Li3  1  0.00216300  0.00216300  0.73188500  1
  Li  Li4  1  0.33679100  0.33679100  0.90799300  1
  Li  Li5  1  0.33375700  0.33375700  0.42125700  1
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.16919700  0.16919700  0.83010700  1
  Mn  Mn8  1  0.83080300  0.83080300  0.16989300  1
  Co  Co9  1  0.15197200  0.15197200  0.35377500  1
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1
  Co  Co11  1  0.84802800  0.84802800  0.64622500  1
  O  O12  1  0.73973300  0.73973300  0.87264800  1
  O  O13  1  0.74861900  0.74861900  0.35719300  1
  O  O14  1  0.08278300  0.08278300  0.02254000  1
  O  O15  1  0.08921500  0.08921500  0.53262000  1
  O  O16  1  0.41151800  0.41151800  0.71092700  1
  O  O17  1  0.40498000  0.40498000  0.20821000  1
  O  O18  1  0.58848200  0.58848200  0.28907300  1
  O  O19  1  0.59502000  0.59502000  0.79179000  1
  O  O20  1  0.91078500  0.91078500  0.46738000  1
  O  O21  1  0.91721700  0.91721700  0.97746000  1
  O  O22  1  0.26026700  0.26026700  0.12735200  1
  O  O23  1  0.25138100  0.25138100  0.64280700  1
