# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03446961
_cell_length_b   5.03446961
_cell_length_c   9.75696204
_cell_angle_alpha   86.20688812
_cell_angle_beta   86.20688812
_cell_angle_gamma   117.48706550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.59214520
_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  0.92167700  0.58155100  0.24192400  1
  Li  Li1  1  0.41844900  0.07832300  0.75807600  1
  Li  Li2  1  0.57917200  0.92093200  0.24581900  1
  Li  Li3  1  0.07906800  0.42082800  0.75418100  1
  Li  Li4  1  0.25478500  0.25300600  0.24633300  1
  Li  Li5  1  0.74699400  0.74521500  0.75366700  1
  Li  Li6  1  0.66774200  0.33225800  0.00000000  1
  Mn  Mn7  1  0.99850500  0.00149500  0.00000000  1
  Mn  Mn8  1  0.50008300  0.49991700  0.50000000  1
  Mn  Mn9  1  0.16666800  0.83333200  0.50000000  1
  Mn  Mn10  1  0.83344500  0.16655500  0.50000000  1
  Co  Co11  1  0.33600100  0.66399900  0.00000000  1
  O  O12  1  0.27337500  0.93657900  0.11117400  1
  O  O13  1  0.76883900  0.43543600  0.62043000  1
  O  O14  1  0.99883000  0.30928200  0.10922800  1
  O  O15  1  0.43745800  0.77022600  0.61778100  1
  O  O16  1  0.63618800  0.66555200  0.10754100  1
  O  O17  1  0.10371500  0.10391900  0.61811900  1
  O  O18  1  0.56456400  0.23116100  0.37957000  1
  O  O19  1  0.06342100  0.72662500  0.88882600  1
  O  O20  1  0.22977400  0.56254200  0.38221900  1
  O  O21  1  0.69071800  0.00117000  0.89077200  1
  O  O22  1  0.89608100  0.89628500  0.38188100  1
  O  O23  1  0.33444800  0.36381200  0.89245900  1
