# generated using pymatgen
data_Li4Co3Sb5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19098774
_cell_length_b   10.42089001
_cell_length_c   10.77773889
_cell_angle_alpha   90.01505430
_cell_angle_beta   89.99996478
_cell_angle_gamma   90.00106030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Sb5O16
_chemical_formula_sum   'Li8 Co6 Sb10 O32'
_cell_volume   695.33229130
_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  0.50001000  0.90436600  0.15778900  1
  Li  Li1  1  0.00000700  0.89497700  0.66262700  1
  Li  Li2  1  0.50000900  0.98070900  0.47671700  1
  Li  Li3  1  0.00001800  0.98716000  0.00091700  1
  Li  Li4  1  0.50000600  0.50395900  0.49795300  1
  Li  Li5  1  0.00000800  0.50601100  0.00507800  1
  Li  Li6  1  0.00001100  0.37184400  0.32166200  1
  Li  Li7  1  0.50001300  0.37141100  0.82120800  1
  Co  Co8  1  0.00001200  0.20690100  0.83042400  1
  Co  Co9  1  0.24612100  0.72484200  0.42175600  1
  Co  Co10  1  0.75389700  0.72483900  0.42175700  1
  Co  Co11  1  0.50001000  0.21172600  0.32409100  1
  Co  Co12  1  0.74612700  0.71739300  0.92002600  1
  Co  Co13  1  0.25389200  0.71738900  0.92003100  1
  Sb  Sb14  1  0.50000200  0.52413800  0.18138000  1
  Sb  Sb15  1  0.00000100  0.51904300  0.68174300  1
  Sb  Sb16  1  0.00001300  0.73200700  0.17296700  1
  Sb  Sb17  1  0.50001000  0.72040200  0.67469700  1
  Sb  Sb18  1  0.00001400  0.98495100  0.34062700  1
  Sb  Sb19  1  0.50000400  0.97274600  0.84473700  1
  Sb  Sb20  1  0.74682300  0.21270500  0.08501800  1
  Sb  Sb21  1  0.24644100  0.20602500  0.57760700  1
  Sb  Sb22  1  0.25319500  0.21270100  0.08502600  1
  Sb  Sb23  1  0.75358000  0.20602400  0.57760900  1
  O  O24  1  0.50001900  0.31084700  0.00429000  1
  O  O25  1  0.00002300  0.30573800  0.49745800  1
  O  O26  1  0.50000700  0.10346600  0.15759900  1
  O  O27  1  0.00000200  0.09696200  0.64905500  1
  O  O28  1  0.00002200  0.31686700  0.01229400  1
  O  O29  1  0.50001700  0.30950600  0.49709700  1
  O  O30  1  0.00000900  0.81359200  0.00862500  1
  O  O31  1  0.50000700  0.81055600  0.51155500  1
  O  O32  1  0.00001900  0.09457900  0.16994300  1
  O  O33  1  0.49999900  0.09288500  0.62304700  1
  O  O34  1  0.50000900  0.61035500  0.34652200  1
  O  O35  1  0.00000800  0.60233800  0.84864800  1
  O  O36  1  0.00000500  0.63276800  0.32940900  1
  O  O37  1  0.50000700  0.61414300  0.82811300  1
  O  O38  1  0.00000300  0.86061400  0.47979600  1
  O  O39  1  0.50000500  0.84566400  0.98454500  1
  O  O40  1  0.76652300  0.61818800  0.09743500  1
  O  O41  1  0.26431600  0.61096500  0.59151500  1
  O  O42  1  0.23350100  0.61818500  0.09743900  1
  O  O43  1  0.73569000  0.61095800  0.59151600  1
  O  O44  1  0.73971400  0.31310100  0.23814900  1
  O  O45  1  0.24213800  0.30172800  0.73317200  1
  O  O46  1  0.26032200  0.31311000  0.23815000  1
  O  O47  1  0.75789100  0.30173500  0.73316900  1
  O  O48  1  0.21661400  0.86298400  0.25429800  1
  O  O49  1  0.72240700  0.83923900  0.75477700  1
  O  O50  1  0.78341500  0.86298000  0.25429600  1
  O  O51  1  0.27762200  0.83924000  0.75478200  1
  O  O52  1  0.25142700  0.09274200  0.41557300  1
  O  O53  1  0.77923600  0.10132100  0.93936200  1
  O  O54  1  0.74860500  0.09274400  0.41557400  1
  O  O55  1  0.22080100  0.10132100  0.93935800  1
