# generated using pymatgen
data_Li4Cr2Cu3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10457174
_cell_length_b   6.01675794
_cell_length_c   9.63337781
_cell_angle_alpha   89.99010580
_cell_angle_beta   88.29468716
_cell_angle_gamma   119.56662269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr2Cu3Sb3O16
_chemical_formula_sum   'Li4 Cr2 Cu3 Sb3 O16'
_cell_volume   307.57512042
_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  0.33927600  0.66963100  0.90448600  1.0
  Li  Li1  1  0.01127300  0.00545500  0.00515800  1.0
  Li  Li2  1  0.06548500  0.03286900  0.48048400  1.0
  Li  Li3  1  0.67983600  0.33985800  0.38488100  1.0
  Cr  Cr4  1  0.31601500  0.65805500  0.47797100  1.0
  Cr  Cr5  1  0.64333700  0.32179800  0.99553100  1.0
  Cu  Cu6  1  0.16611500  0.82969000  0.21150900  1.0
  Cu  Cu7  1  0.16620200  0.33657200  0.21153800  1.0
  Cu  Cu8  1  0.33700300  0.16842100  0.71977000  1.0
  Sb  Sb9  1  0.65267000  0.82634600  0.21551800  1.0
  Sb  Sb10  1  0.83059600  0.66288700  0.71302400  1.0
  Sb  Sb11  1  0.83047800  0.16767100  0.71301700  1.0
  O  O12  1  0.15388200  0.83294100  0.60170700  1.0
  O  O13  1  0.04859600  0.52464200  0.34389700  1.0
  O  O14  1  0.33556700  0.66784000  0.10852300  1.0
  O  O15  1  0.98796000  0.99400400  0.30185300  1.0
  O  O16  1  0.97070700  0.98534000  0.82096900  1.0
  O  O17  1  0.15364800  0.32094200  0.60165800  1.0
  O  O18  1  0.49350600  0.96571900  0.35201900  1.0
  O  O19  1  0.49200700  0.52651400  0.35162400  1.0
  O  O20  1  0.32004800  0.15994100  0.09144100  1.0
  O  O21  1  0.68288600  0.84140400  0.59998200  1.0
  O  O22  1  0.52485200  0.48723600  0.83881000  1.0
  O  O23  1  0.52497200  0.03763800  0.83890300  1.0
  O  O24  1  0.69702900  0.34861900  0.59621200  1.0
  O  O25  1  0.80651000  0.66074700  0.09353800  1.0
  O  O26  1  0.96224100  0.48112000  0.84010400  1.0
  O  O27  1  0.80730300  0.14640400  0.09371600  1.0