# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88421800
_cell_length_b   5.92297911
_cell_length_c   6.53299574
_cell_angle_alpha   104.07009607
_cell_angle_beta   102.95899273
_cell_angle_gamma   89.77886385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.92339047
_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  0.16335600  0.16393400  0.17372300  1
  Li  Li1  1  0.32566500  0.83400000  0.82472800  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.83664400  0.83606600  0.82627700  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.67433500  0.16600000  0.17527200  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.33235700  0.32870500  0.83229300  1
  Mn  Mn8  1  0.66764300  0.67129500  0.16770700  1
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1
  Co  Co10  1  0.83746400  0.32288100  0.82037200  1
  Co  Co11  1  0.16253600  0.67711900  0.17962800  1
  O  O12  1  0.09991900  0.56506900  0.84449400  1
  O  O13  1  0.26638400  0.24579800  0.52020500  1
  O  O14  1  0.42819800  0.90107100  0.17097500  1
  O  O15  1  0.74571900  0.25225300  0.51912400  1
  O  O16  1  0.90057100  0.89209300  0.15751900  1
  O  O17  1  0.57553900  0.56923600  0.85014500  1
  O  O18  1  0.25428100  0.74774700  0.48087600  1
  O  O19  1  0.42446100  0.43076400  0.14985500  1
  O  O20  1  0.57180200  0.09892900  0.82902500  1
  O  O21  1  0.90008100  0.43493100  0.15550600  1
  O  O22  1  0.09942900  0.10790700  0.84248100  1
  O  O23  1  0.73361600  0.75420200  0.47979500  1
