# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92144400
_cell_length_b   5.11362900
_cell_length_c   14.36303047
_cell_angle_alpha   88.89574063
_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   214.53205864
_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  0.50000000  0.15129800  0.84624000  1
  Li  Li1  1  0.50000000  0.84870200  0.15376000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.00000000  0.65970700  0.84510900  1
  Li  Li4  1  0.00000000  0.34029300  0.15489100  1
  Li  Li5  1  0.00000000  0.00000000  0.50000000  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.00000000  0.32910800  0.66807800  1
  Mn  Mn8  1  0.00000000  0.67089200  0.33192200  1
  Co  Co9  1  0.50000000  0.82927000  0.66985100  1
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1
  Co  Co11  1  0.50000000  0.17073000  0.33014900  1
  O  O12  1  0.50000000  0.46513000  0.74272500  1
  O  O13  1  0.50000000  0.21184800  0.07453700  1
  O  O14  1  0.50000000  0.81176700  0.40961600  1
  O  O15  1  0.00000000  0.01355300  0.74344000  1
  O  O16  1  0.00000000  0.65455300  0.07382600  1
  O  O17  1  0.00000000  0.35037500  0.40660200  1
  O  O18  1  0.50000000  0.78815200  0.92546300  1
  O  O19  1  0.50000000  0.53487000  0.25727500  1
  O  O20  1  0.50000000  0.18823300  0.59038400  1
  O  O21  1  0.00000000  0.34544700  0.92617400  1
  O  O22  1  0.00000000  0.98644700  0.25656000  1
  O  O23  1  0.00000000  0.64962500  0.59339800  1
