# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97342641
_cell_length_b   14.61273747
_cell_length_c   5.11350821
_cell_angle_alpha   91.47153774
_cell_angle_beta   87.95853615
_cell_angle_gamma   91.96821303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   221.84286610
_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  0.99979900  0.16533500  0.66554700  1.0
  Li  Li1  1  0.49264000  0.50844000  0.49713700  1.0
  Li  Li2  1  0.99595100  0.81922900  0.31525600  1.0
  Li  Li3  1  0.49554600  0.16766700  0.16455200  1.0
  Li  Li4  1  0.99178500  0.51681000  0.01627900  1.0
  Li  Li5  1  0.50987800  0.82350400  0.83640600  1.0
  Li  Li6  1  0.49950000  0.66655300  0.16695900  1.0
  Mn  Mn7  1  0.00527000  0.99981000  0.00081300  1.0
  Mn  Mn8  1  0.00106700  0.66549000  0.66717600  1.0
  Mn  Mn9  1  0.49617800  0.33452500  0.83361200  1.0
  Mn  Mn10  1  0.50520200  0.99955800  0.50055700  1.0
  Co  Co11  1  0.99757100  0.33488900  0.33302500  1.0
  O  O12  1  0.46274900  0.07834800  0.82045700  1.0
  O  O13  1  0.97469700  0.40857800  0.67591800  1.0
  O  O14  1  0.51969300  0.73778300  0.52009300  1.0
  O  O15  1  0.96551800  0.07809900  0.32190900  1.0
  O  O16  1  0.52827500  0.40643700  0.17232100  1.0
  O  O17  1  0.99767700  0.74369700  0.97262900  1.0
  O  O18  1  0.47220000  0.25959800  0.49495700  1.0
  O  O19  1  0.00724600  0.58696400  0.36143700  1.0
  O  O20  1  0.54102900  0.92324800  0.17904200  1.0
  O  O21  1  0.02138600  0.25680000  0.99326000  1.0
  O  O22  1  0.48456200  0.59302200  0.81449500  1.0
  O  O23  1  0.03457800  0.92561700  0.67616400  1.0