# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04534000
_cell_length_b   6.48161018
_cell_length_c   6.82159032
_cell_angle_alpha   84.20615062
_cell_angle_beta   80.46531397
_cell_angle_gamma   83.29765236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.73401807
_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  0.75368700  0.74974500  0.74258500  1
  Li  Li1  1  0.76306400  0.42208100  0.10210700  1
  Li  Li2  1  0.24838700  0.90717700  0.58213600  1
  Li  Li3  1  0.24536700  0.58816600  0.91477100  1
  Li  Li4  1  0.74623500  0.07846500  0.40701800  1
  Li  Li5  1  0.23983500  0.25486300  0.25234500  1
  Li  Li6  1  0.99949000  0.66638300  0.33431200  1
  Mn  Mn7  1  0.00406400  0.99403000  0.01029600  1
  Mn  Mn8  1  0.50119900  0.50574000  0.48793100  1
  Mn  Mn9  1  0.99953900  0.33950600  0.65595700  1
  Mn  Mn10  1  0.49763800  0.16590200  0.83650100  1
  Co  Co11  1  0.50947000  0.82820100  0.17719000  1
  O  O12  1  0.86259700  0.72955200  0.03941900  1
  O  O13  1  0.84607300  0.37982000  0.38151600  1
  O  O14  1  0.35901300  0.89167300  0.87906900  1
  O  O15  1  0.39564200  0.55489400  0.22833300  1
  O  O16  1  0.87340700  0.05404300  0.73606900  1
  O  O17  1  0.35802400  0.22887600  0.53682900  1
  O  O18  1  0.61212800  0.77914500  0.45973700  1
  O  O19  1  0.62237900  0.44671300  0.76595000  1
  O  O20  1  0.13841000  0.95236800  0.25855000  1
  O  O21  1  0.13911900  0.60733900  0.62372100  1
  O  O22  1  0.64751400  0.10227600  0.12643600  1
  O  O23  1  0.13771800  0.27304500  0.96122100  1
