# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.79836304
_cell_length_b   14.79836304
_cell_length_c   5.30445517
_cell_angle_alpha   81.77784695
_cell_angle_beta   81.77784695
_cell_angle_gamma   11.11295957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   221.57394816
_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  0.42084000  0.42084000  0.23615500  1
  Li  Li1  1  0.25016200  0.25016200  0.74700500  1
  Li  Li2  1  0.07742200  0.07742200  0.26998300  1
  Li  Li3  1  0.92188000  0.92188000  0.73115200  1
  Li  Li4  1  0.75076500  0.75076500  0.24884900  1
  Li  Li5  1  0.57921300  0.57921300  0.76561700  1
  Li  Li6  1  0.49966500  0.49966500  0.49973200  1
  Mn  Mn7  1  0.99959100  0.99959100  0.99906700  1
  Mn  Mn8  1  0.83422700  0.83422700  0.49702100  1
  Mn  Mn9  1  0.66675200  0.66675200  0.00369700  1
  Mn  Mn10  1  0.16604200  0.16604200  0.50463300  1
  Co  Co11  1  0.33339800  0.33339800  0.99555600  1
  O  O12  1  0.46191200  0.46191200  0.88609100  1
  O  O13  1  0.29553000  0.29553000  0.39216700  1
  O  O14  1  0.12909300  0.12909300  0.89634400  1
  O  O15  1  0.96182200  0.96182200  0.32987000  1
  O  O16  1  0.79660400  0.79660400  0.88658400  1
  O  O17  1  0.62788100  0.62788100  0.39484100  1
  O  O18  1  0.37204100  0.37204100  0.60949600  1
  O  O19  1  0.20611800  0.20611800  0.10628000  1
  O  O20  1  0.03733400  0.03733400  0.66980600  1
  O  O21  1  0.86905800  0.86905800  0.11090000  1
  O  O22  1  0.70538700  0.70538700  0.60479800  1
  O  O23  1  0.53725200  0.53725200  0.11435500  1
