# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08214400
_cell_length_b   5.87402424
_cell_length_c   7.71125608
_cell_angle_alpha   102.16020826
_cell_angle_beta   96.40225439
_cell_angle_gamma   105.69789679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.14185764
_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  0.50056100  0.08799100  0.82679800  1
  Li  Li1  1  0.50116900  0.58233300  0.82981700  1
  Li  Li2  1  0.50423800  0.24341400  0.50370400  1
  Li  Li3  1  0.50144700  0.75445000  0.50078100  1
  Li  Li4  1  0.49491100  0.41430400  0.16997600  1
  Li  Li5  1  0.49957400  0.91656200  0.16804600  1
  Li  Li6  1  0.99906500  0.16519000  0.66712700  1
  Mn  Mn7  1  0.00312000  0.00548600  0.99774400  1
  Mn  Mn8  1  0.00152700  0.67053600  0.66730500  1
  Co  Co9  1  0.99901100  0.49935100  0.99663100  1
  Co  Co10  1  0.00071500  0.32893800  0.33963200  1
  Co  Co11  1  0.99613500  0.84173800  0.34147400  1
  O  O12  1  0.23522500  0.80803100  0.90430700  1
  O  O13  1  0.22111400  0.28678900  0.93050300  1
  O  O14  1  0.23251800  0.93327300  0.58268500  1
  O  O15  1  0.22365000  0.46294600  0.57468900  1
  O  O16  1  0.23099000  0.11429600  0.24079400  1
  O  O17  1  0.21138600  0.61641300  0.23771500  1
  O  O18  1  0.78306600  0.40259700  0.75855000  1
  O  O19  1  0.77920400  0.87374600  0.76019900  1
  O  O20  1  0.76464700  0.54733000  0.43049800  1
  O  O21  1  0.76160900  0.02999100  0.40756500  1
  O  O22  1  0.78633200  0.72003600  0.07386300  1
  O  O23  1  0.76878400  0.19425700  0.08959700  1
