# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03510600
_cell_length_b   5.03475870
_cell_length_c   9.88106512
_cell_angle_alpha   86.99489210
_cell_angle_beta   101.29504119
_cell_angle_gamma   117.49589652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.68435712
_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  0.74845600  0.00548900  0.25421100  1
  Li  Li1  1  0.57605100  0.66979800  0.74576700  1
  Li  Li2  1  0.41630500  0.32940400  0.25367100  1
  Li  Li3  1  0.09044700  0.66468800  0.25816200  1
  Li  Li4  1  0.91624100  0.32877000  0.74186600  1
  Li  Li5  1  0.25260100  0.00163700  0.74629600  1
  Li  Li6  1  0.50102000  0.99894900  0.50000000  1
  Mn  Mn7  1  0.99959200  0.99940300  0.99977900  1
  Mn  Mn8  1  0.83201200  0.66790900  0.49997900  1
  Mn  Mn9  1  0.66674900  0.33360700  0.99931700  1
  Mn  Mn10  1  0.33394800  0.66673300  0.00088800  1
  Co  Co11  1  0.16909900  0.33075100  0.49999400  1
  O  O12  1  0.01451300  0.30778700  0.11704700  1
  O  O13  1  0.90496400  0.01246400  0.60922500  1
  O  O14  1  0.68278400  0.64365300  0.11822100  1
  O  O15  1  0.35029800  0.97651500  0.12093300  1
  O  O16  1  0.18041300  0.64014000  0.61107900  1
  O  O17  1  0.54142900  0.36841700  0.60760500  1
  O  O18  1  0.45096000  0.63121800  0.39068900  1
  O  O19  1  0.31841500  0.35688900  0.88255000  1
  O  O20  1  0.09607900  0.99455700  0.39247400  1
  O  O21  1  0.82293200  0.35652200  0.38891700  1
  O  O22  1  0.64931100  0.02333300  0.87887400  1
  O  O23  1  0.98538100  0.69136800  0.88245700  1
