# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08232900
_cell_length_b   5.15909264
_cell_length_c   8.73241877
_cell_angle_alpha   73.20140774
_cell_angle_beta   84.95668974
_cell_angle_gamma   79.95523847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.66434321
_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  0.26050900  0.08973400  0.91678200  1
  Li  Li1  1  0.74120900  0.24852100  0.75371700  1
  Li  Li2  1  0.25073000  0.41879400  0.58224200  1
  Li  Li3  1  0.25879100  0.75147900  0.24628300  1
  Li  Li4  1  0.73949100  0.91026600  0.08321800  1
  Li  Li5  1  0.74927000  0.58120600  0.41775800  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.00120000  0.65841700  0.83617700  1
  Mn  Mn8  1  0.99880000  0.34158300  0.16382300  1
  Co  Co9  1  0.49742200  0.82138600  0.67534500  1
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1
  Co  Co11  1  0.50257800  0.17861400  0.32465500  1
  O  O12  1  0.10599700  0.68392800  0.03765200  1
  O  O13  1  0.64048700  0.86396800  0.86085500  1
  O  O14  1  0.11722400  0.00664200  0.71801700  1
  O  O15  1  0.12147500  0.36809200  0.36579300  1
  O  O16  1  0.64882800  0.52276300  0.20951600  1
  O  O17  1  0.63375200  0.18884600  0.53272600  1
  O  O18  1  0.35117200  0.47723700  0.79048400  1
  O  O19  1  0.87852500  0.63190800  0.63420700  1
  O  O20  1  0.36624800  0.81115400  0.46727400  1
  O  O21  1  0.35951300  0.13603200  0.13914500  1
  O  O22  1  0.89400300  0.31607200  0.96234800  1
  O  O23  1  0.88277600  0.99335800  0.28198300  1
