# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00216800
_cell_length_b   7.64184205
_cell_length_c   9.76757956
_cell_angle_alpha   91.92920360
_cell_angle_beta   95.95841272
_cell_angle_gamma   98.04304634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   220.42132936
_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  0.74244600  0.74586800  0.75501900  1.0
  Li  Li1  1  0.91246100  0.58857200  0.23820200  1.0
  Li  Li2  1  0.08861300  0.41440400  0.75482800  1.0
  Li  Li3  1  0.25705000  0.25235900  0.24969500  1.0
  Li  Li4  1  0.42511400  0.08719300  0.75286000  1.0
  Li  Li5  1  0.56697400  0.90754800  0.24256100  1.0
  Li  Li6  1  0.34560100  0.66955300  0.00813800  1.0
  Mn  Mn7  1  0.99530500  0.99363600  0.00060900  1.0
  Mn  Mn8  1  0.49967900  0.49977300  0.49992200  1.0
  Mn  Mn9  1  0.16587000  0.83369300  0.50009200  1.0
  Mn  Mn10  1  0.83343000  0.16637200  0.50014400  1.0
  Co  Co11  1  0.66785300  0.34618100  0.99598400  1.0
  O  O12  1  0.41702700  0.89351000  0.89167100  1.0
  O  O13  1  0.51138900  0.70236500  0.38332100  1.0
  O  O14  1  0.69533500  0.51853800  0.88434500  1.0
  O  O15  1  0.84699000  0.36956700  0.38248000  1.0
  O  O16  1  0.02445100  0.20787600  0.88918300  1.0
  O  O17  1  0.17867300  0.03768200  0.38357600  1.0
  O  O18  1  0.15669200  0.63123200  0.61951400  1.0
  O  O19  1  0.29778600  0.44106200  0.11311200  1.0
  O  O20  1  0.48868500  0.29703200  0.61705400  1.0
  O  O21  1  0.58865700  0.12177000  0.10164200  1.0
  O  O22  1  0.82331000  0.96305300  0.61834400  1.0
  O  O23  1  0.97060800  0.81116000  0.11770300  1.0