# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86631700
_cell_length_b   5.30041563
_cell_length_c   14.59351900
_cell_angle_alpha   87.89800226
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   221.56535062
_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  0.50000000  0.16794300  0.16808000  1
  Li  Li1  1  0.50000000  0.50947200  0.50685400  1
  Li  Li2  1  0.50000000  0.82393700  0.82540300  1
  Li  Li3  1  0.00000000  0.66873800  0.16658800  1
  Li  Li4  1  0.00000000  0.01125800  0.51193900  1
  Li  Li5  1  0.00000000  0.32266300  0.82253300  1
  Li  Li6  1  0.50000000  0.16690600  0.66630900  1
  Mn  Mn7  1  0.00000000  0.99716900  0.99882400  1
  Mn  Mn8  1  0.00000000  0.66616700  0.66602700  1
  Mn  Mn9  1  0.50000000  0.49633400  0.00017500  1
  Mn  Mn10  1  0.50000000  0.83645700  0.33371600  1
  Co  Co11  1  0.00000000  0.33661100  0.33482100  1
  O  O12  1  0.50000000  0.85575900  0.07811200  1
  O  O13  1  0.50000000  0.18453800  0.40658800  1
  O  O14  1  0.50000000  0.51454000  0.74113700  1
  O  O15  1  0.00000000  0.35457100  0.07933500  1
  O  O16  1  0.00000000  0.68667600  0.40795000  1
  O  O17  1  0.00000000  0.95958700  0.74140800  1
  O  O18  1  0.50000000  0.48246000  0.25986600  1
  O  O19  1  0.50000000  0.81822200  0.59061100  1
  O  O20  1  0.50000000  0.14414100  0.92264500  1
  O  O21  1  0.00000000  0.98304800  0.25624300  1
  O  O22  1  0.00000000  0.37117600  0.59014300  1
  O  O23  1  0.00000000  0.64162700  0.92469200  1
