# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59363600
_cell_length_b   5.21962700
_cell_length_c   5.26114803
_cell_angle_alpha   67.46294871
_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   217.96956389
_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  0.16461300  0.50000000  0.00000000  1
  Li  Li1  1  0.33121800  0.50000000  0.50000000  1
  Li  Li2  1  0.49902300  0.50000000  0.00000000  1
  Li  Li3  1  0.66364000  0.50000000  0.50000000  1
  Li  Li4  1  0.83601100  0.50000000  0.00000000  1
  Li  Li5  1  0.00525500  0.50000000  0.50000000  1
  Li  Li6  1  0.16844800  0.00000000  0.50000000  1
  Mn  Mn7  1  0.00160900  0.00000000  0.00000000  1
  Mn  Mn8  1  0.33324200  0.00000000  0.00000000  1
  Mn  Mn9  1  0.66553700  0.00000000  0.00000000  1
  Mn  Mn10  1  0.83523800  0.00000000  0.50000000  1
  Co  Co11  1  0.49760500  0.00000000  0.50000000  1
  O  O12  1  0.16719800  0.23556800  0.78028400  1
  O  O13  1  0.34237200  0.20862400  0.24380800  1
  O  O14  1  0.49733000  0.23560800  0.77479700  1
  O  O15  1  0.66381900  0.22887800  0.27725000  1
  O  O16  1  0.83560800  0.23658900  0.77588800  1
  O  O17  1  0.99295400  0.21239500  0.23867800  1
  O  O18  1  0.16719800  0.76443200  0.21971600  1
  O  O19  1  0.34237200  0.79137600  0.75619200  1
  O  O20  1  0.49733000  0.76439200  0.22520300  1
  O  O21  1  0.66381900  0.77112200  0.72275000  1
  O  O22  1  0.83560800  0.76341100  0.22411200  1
  O  O23  1  0.99295400  0.78760500  0.76132200  1
