# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.61422700
_cell_length_b   14.61422700
_cell_length_c   5.34876733
_cell_angle_alpha   82.80303863
_cell_angle_beta   82.80303863
_cell_angle_gamma   11.32888177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   222.62144964
_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  0.75017500  0.75017500  0.24845100  1
  Li  Li1  1  0.58104700  0.58104700  0.75404600  1
  Li  Li2  1  0.41895300  0.41895300  0.24595400  1
  Li  Li3  1  0.24982500  0.24982500  0.75154900  1
  Li  Li4  1  0.07872300  0.07872300  0.26818300  1
  Li  Li5  1  0.92127700  0.92127700  0.73181700  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.33560600  0.33560600  0.99623300  1
  Mn  Mn8  1  0.66439400  0.66439400  0.00376700  1
  Mn  Mn9  1  0.16578700  0.16578700  0.50264000  1
  Mn  Mn10  1  0.83421300  0.83421300  0.49736000  1
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1
  O  O12  1  0.79557000  0.79557000  0.89669700  1
  O  O13  1  0.62653800  0.62653800  0.40212800  1
  O  O14  1  0.46623800  0.46623800  0.80743500  1
  O  O15  1  0.29493300  0.29493300  0.39289900  1
  O  O16  1  0.12453500  0.12453500  0.90232100  1
  O  O17  1  0.96276400  0.96276400  0.38891300  1
  O  O18  1  0.70506700  0.70506700  0.60710100  1
  O  O19  1  0.53376200  0.53376200  0.19256500  1
  O  O20  1  0.37346200  0.37346200  0.59787200  1
  O  O21  1  0.20443000  0.20443000  0.10330300  1
  O  O22  1  0.03723600  0.03723600  0.61108700  1
  O  O23  1  0.87546500  0.87546500  0.09767900  1
