# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02671600
_cell_length_b   6.49378498
_cell_length_c   6.76241442
_cell_angle_alpha   83.88459968
_cell_angle_beta   80.86803034
_cell_angle_gamma   82.80665275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   215.38052737
_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  0.73736000  0.75062300  0.74448200  1
  Li  Li1  1  0.74729000  0.41795500  0.09297500  1
  Li  Li2  1  0.25996100  0.91157500  0.58501400  1
  Li  Li3  1  0.27167500  0.58633000  0.93549200  1
  Li  Li4  1  0.72860400  0.08559200  0.39625600  1
  Li  Li5  1  0.26102100  0.24475600  0.25014700  1
  Li  Li6  1  0.50121000  0.83259600  0.17143700  1
  Mn  Mn7  1  0.00113300  0.99612600  0.01159300  1
  Mn  Mn8  1  0.99675000  0.66847100  0.32948400  1
  Mn  Mn9  1  0.00146100  0.33488600  0.65983700  1
  Mn  Mn10  1  0.50021900  0.16111700  0.83877300  1
  Co  Co11  1  0.49487100  0.50444900  0.49225900  1
  O  O12  1  0.90071300  0.71713300  0.05740900  1
  O  O13  1  0.85421400  0.39936700  0.37346600  1
  O  O14  1  0.36408300  0.89213100  0.87781500  1
  O  O15  1  0.36071600  0.54580200  0.23555700  1
  O  O16  1  0.87930800  0.04738800  0.73783900  1
  O  O17  1  0.35731500  0.22828600  0.54000200  1
  O  O18  1  0.63664200  0.77139300  0.45356900  1
  O  O19  1  0.62558600  0.44613400  0.76581900  1
  O  O20  1  0.10458000  0.94717600  0.27760200  1
  O  O21  1  0.12356800  0.61902300  0.59534800  1
  O  O22  1  0.65400300  0.11909900  0.11741000  1
  O  O23  1  0.13771500  0.27259200  0.96041300  1
