# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91632400
_cell_length_b   5.90332900
_cell_length_c   12.79323478
_cell_angle_alpha   77.02666532
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.62666439
_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  0.00000000  0.32016600  0.34793300  1
  Li  Li1  1  0.50000000  0.16686300  0.16584000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.83313700  0.83416000  1
  Li  Li4  1  0.00000000  0.67983400  0.65206700  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.00000000  0.16545700  0.65916200  1
  Mn  Mn8  1  0.00000000  0.83454300  0.34083800  1
  Co  Co9  1  0.50000000  0.66906700  0.16551900  1
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.50000000  0.33093300  0.83448100  1
  O  O12  1  0.00000000  0.89390700  0.17478400  1
  O  O13  1  0.50000000  0.73853300  0.00253600  1
  O  O14  1  0.00000000  0.56352300  0.83794400  1
  O  O15  1  0.50000000  0.38933700  0.66947900  1
  O  O16  1  0.00000000  0.24361000  0.51375400  1
  O  O17  1  0.50000000  0.05610100  0.33176200  1
  O  O18  1  0.00000000  0.75639000  0.48624600  1
  O  O19  1  0.50000000  0.61066300  0.33052100  1
  O  O20  1  0.00000000  0.43647700  0.16205600  1
  O  O21  1  0.50000000  0.26146700  0.99746400  1
  O  O22  1  0.00000000  0.10609300  0.82521600  1
  O  O23  1  0.50000000  0.94389900  0.66823800  1
