# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87738400
_cell_length_b   39.15383253
_cell_length_c   3.08499362
_cell_angle_alpha   91.46629654
_cell_angle_beta   118.63959574
_cell_angle_gamma   90.61441750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li8 Mn6 Co2 O16'
_cell_volume   304.82974297
_cell_formula_units_Z   2
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  0.30179800  0.06158400  0.63006200  1.0
  Li  Li1  1  0.80347800  0.56197700  0.63166300  1.0
  Li  Li2  1  0.19815000  0.43833700  0.37095300  1.0
  Li  Li3  1  0.69771600  0.93807900  0.36922400  1.0
  Li  Li4  1  0.93591900  0.18711100  0.87850500  1.0
  Li  Li5  1  0.43542300  0.68744100  0.87707200  1.0
  Li  Li6  1  0.56309300  0.31275900  0.12146700  1.0
  Li  Li7  1  0.06415000  0.81274100  0.12120900  1.0
  Mn  Mn8  1  0.74924100  0.75011100  0.49782300  1.0
  Mn  Mn9  1  0.12101300  0.62473500  0.25773400  1.0
  Mn  Mn10  1  0.37963300  0.87538200  0.74145800  1.0
  Mn  Mn11  1  0.24867700  0.24994400  0.49861200  1.0
  Mn  Mn12  1  0.62174000  0.12428200  0.25989100  1.0
  Mn  Mn13  1  0.87828400  0.37557800  0.74177600  1.0
  Co  Co14  1  0.00050400  0.99974500  0.00223600  1.0
  Co  Co15  1  0.50042400  0.50023100  0.99951300  1.0
  O  O16  1  0.64204900  0.02784900  0.33169200  1.0
  O  O17  1  0.13971100  0.52844600  0.32605300  1.0
  O  O18  1  0.85891500  0.47210800  0.67023700  1.0
  O  O19  1  0.36131400  0.97154000  0.67574100  1.0
  O  O20  1  0.26320100  0.15338000  0.53111600  1.0
  O  O21  1  0.76239500  0.65384900  0.52927500  1.0
  O  O22  1  0.23710500  0.34645000  0.47069400  1.0
  O  O23  1  0.73792300  0.84628500  0.46963000  1.0
  O  O24  1  0.89023600  0.27907200  0.77060300  1.0
  O  O25  1  0.39097300  0.77919500  0.77021200  1.0
  O  O26  1  0.60785100  0.22082400  0.22770500  1.0
  O  O27  1  0.10806900  0.72102600  0.22642300  1.0
  O  O28  1  0.51975900  0.40473700  0.01223500  1.0
  O  O29  1  0.02150200  0.90443800  0.01295000  1.0
  O  O30  1  0.98062800  0.09510200  0.98965600  1.0
  O  O31  1  0.47912900  0.59566100  0.98657900  1.0