# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87708300
_cell_length_b   5.20005900
_cell_length_c   14.61605007
_cell_angle_alpha   88.04172958
_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   218.54303664
_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  0.50547600  0.99358900  1
  Li  Li1  1  0.00000000  0.33437600  0.83389500  1
  Li  Li2  1  0.50000000  0.16230600  0.67104200  1
  Li  Li3  1  0.00000000  0.00216700  0.50086600  1
  Li  Li4  1  0.00000000  0.66481800  0.16594000  1
  Li  Li5  1  0.50000000  0.83296300  0.33505700  1
  Li  Li6  1  0.50000000  0.83244300  0.83221400  1
  Mn  Mn7  1  0.00000000  0.97968500  0.99191700  1
  Mn  Mn8  1  0.00000000  0.67499000  0.67242200  1
  Mn  Mn9  1  0.00000000  0.34322600  0.33591700  1
  Mn  Mn10  1  0.50000000  0.15774400  0.16494400  1
  Co  Co11  1  0.50000000  0.51056200  0.50287200  1
  O  O12  1  0.50000000  0.83901300  0.07137900  1
  O  O13  1  0.00000000  0.69426500  0.92271200  1
  O  O14  1  0.50000000  0.51140700  0.74157800  1
  O  O15  1  0.00000000  0.36146300  0.58505900  1
  O  O16  1  0.00000000  0.00618100  0.24123400  1
  O  O17  1  0.50000000  0.19326500  0.41356400  1
  O  O18  1  0.50000000  0.15262000  0.92490400  1
  O  O19  1  0.00000000  0.96570700  0.73999900  1
  O  O20  1  0.50000000  0.81159800  0.59140000  1
  O  O21  1  0.00000000  0.67647800  0.42376600  1
  O  O22  1  0.00000000  0.29632600  0.08559600  1
  O  O23  1  0.50000000  0.49092200  0.25813300  1
