# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11496000
_cell_length_b   5.88677947
_cell_length_c   7.69545712
_cell_angle_alpha   101.60103259
_cell_angle_beta   108.08629948
_cell_angle_gamma   90.61259434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.10014526
_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  0.49387600  0.07910400  0.83146300  1
  Li  Li1  1  0.50270600  0.26405500  0.49594000  1
  Li  Li2  1  0.48388900  0.58701900  0.82308000  1
  Li  Li3  1  0.49729400  0.73594500  0.50406000  1
  Li  Li4  1  0.50612400  0.92089600  0.16853700  1
  Li  Li5  1  0.51611100  0.41298100  0.17692000  1
  Li  Li6  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.99687800  0.83061500  0.82979400  1
  Mn  Mn8  1  0.00312200  0.16938500  0.17020600  1
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1
  Co  Co10  1  0.99729600  0.33509800  0.82438500  1
  Co  Co11  1  0.00270400  0.66490200  0.17561500  1
  O  O12  1  0.78116800  0.88679300  0.00514700  1
  O  O13  1  0.76824400  0.02638600  0.67558600  1
  O  O14  1  0.78190700  0.36233200  0.00978800  1
  O  O15  1  0.76259100  0.55281600  0.68473400  1
  O  O16  1  0.77139300  0.72243600  0.32750100  1
  O  O17  1  0.77642800  0.20214500  0.32645000  1
  O  O18  1  0.22860700  0.27756400  0.67249900  1
  O  O19  1  0.23740900  0.44718400  0.31526600  1
  O  O20  1  0.22357200  0.79785500  0.67355000  1
  O  O21  1  0.23175600  0.97361400  0.32441400  1
  O  O22  1  0.21883200  0.11320700  0.99485300  1
  O  O23  1  0.21809300  0.63766800  0.99021200  1
