# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02600200
_cell_length_b   6.00682693
_cell_length_c   12.38487535
_cell_angle_alpha   76.54145110
_cell_angle_beta   88.33953337
_cell_angle_gamma   86.07653876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   218.40092358
_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  0.00201900  0.16564700  0.66779800  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50278800  0.32299500  0.83815500  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.49721200  0.67700500  0.16184500  1
  Li  Li5  1  0.99798100  0.83435300  0.33220200  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.99868400  0.66719300  0.66937100  1
  Mn  Mn8  1  0.00131600  0.33280700  0.33062900  1
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1
  Co  Co10  1  0.49284900  0.15781800  0.15908500  1
  Co  Co11  1  0.50715100  0.84218200  0.84091500  1
  O  O12  1  0.52496900  0.90205900  0.68047500  1
  O  O13  1  0.99645400  0.74001400  0.50684600  1
  O  O14  1  0.02581800  0.06307600  0.83403800  1
  O  O15  1  0.50281100  0.24461500  0.01575200  1
  O  O16  1  0.02403100  0.40311500  0.17090900  1
  O  O17  1  0.52822900  0.57314100  0.34024000  1
  O  O18  1  0.47177100  0.42685900  0.65976000  1
  O  O19  1  0.00354600  0.25998600  0.49315400  1
  O  O20  1  0.97596900  0.59688500  0.82909100  1
  O  O21  1  0.49718900  0.75538500  0.98424800  1
  O  O22  1  0.97418200  0.93692400  0.16596200  1
  O  O23  1  0.47503100  0.09794100  0.31952500  1
