# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98203360
_cell_length_b   5.07498263
_cell_length_c   14.76039726
_cell_angle_alpha   98.00696416
_cell_angle_beta   86.30575142
_cell_angle_gamma   93.31097124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   220.47398810
_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  0.91843900  0.40598800  0.17951800  1.0
  Li  Li1  1  0.26072200  0.74413200  0.49101500  1.0
  Li  Li2  1  0.58466800  0.08338600  0.83086800  1.0
  Li  Li3  1  0.40154600  0.92612700  0.17625600  1.0
  Li  Li4  1  0.74918500  0.25756900  0.48896500  1.0
  Li  Li5  1  0.08655700  0.58072400  0.83281200  1.0
  Li  Li6  1  0.33324600  0.33287800  0.33380300  1.0
  Mn  Mn7  1  0.99592300  0.00068200  0.00056600  1.0
  Mn  Mn8  1  0.83314500  0.83347400  0.33396100  1.0
  Mn  Mn9  1  0.66900400  0.66561400  0.66517500  1.0
  Mn  Mn10  1  0.49638300  0.50108400  0.00051300  1.0
  Co  Co11  1  0.17179200  0.16661100  0.66555100  1.0
  O  O12  1  0.42674800  0.21639600  0.07739800  1.0
  O  O13  1  0.78356600  0.56472200  0.41311600  1.0
  O  O14  1  0.11139700  0.87868700  0.74230100  1.0
  O  O15  1  0.93894600  0.70982800  0.07477200  1.0
  O  O16  1  0.32289400  0.01626800  0.40549500  1.0
  O  O17  1  0.59824500  0.37662800  0.74253800  1.0
  O  O18  1  0.34376700  0.65014400  0.26197800  1.0
  O  O19  1  0.73413500  0.96326400  0.59347500  1.0
  O  O20  1  0.06310600  0.28586200  0.92205300  1.0
  O  O21  1  0.88121800  0.10213500  0.25494300  1.0
  O  O22  1  0.22090700  0.45445600  0.59189300  1.0
  O  O23  1  0.57446000  0.78334000  0.92103500  1.0