# generated using pymatgen
data_Li4Mn3Cu3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04051687
_cell_length_b   5.87450184
_cell_length_c   9.74318962
_cell_angle_alpha   91.06318479
_cell_angle_beta   86.88994027
_cell_angle_gamma   120.06716443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Cu3(SbO8)2
_chemical_formula_sum   'Li4 Mn3 Cu3 Sb2 O16'
_cell_volume   298.75889570
_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  0.33231400  0.65906900  0.90980100  1.0
  Li  Li1  1  0.98672300  0.99351800  0.99028800  1.0
  Li  Li2  1  0.00078800  0.00239300  0.48273400  1.0
  Li  Li3  1  0.69478100  0.35005200  0.40355400  1.0
  Mn  Mn4  1  0.65704500  0.82990900  0.21643400  1.0
  Mn  Mn5  1  0.83025800  0.66416000  0.71172200  1.0
  Mn  Mn6  1  0.82689700  0.16837100  0.71510400  1.0
  Cu  Cu7  1  0.16895000  0.83143300  0.21113600  1.0
  Cu  Cu8  1  0.16770700  0.33681200  0.21019500  1.0
  Cu  Cu9  1  0.33786200  0.16943500  0.71243400  1.0
  Sb  Sb10  1  0.34138900  0.67627400  0.48576900  1.0
  Sb  Sb11  1  0.64933100  0.32094200  0.98756600  1.0
  O  O12  1  0.16563500  0.84436100  0.58904000  1.0
  O  O13  1  0.05813900  0.53411200  0.34541900  1.0
  O  O14  1  0.34486000  0.67218400  0.12012500  1.0
  O  O15  1  0.98995800  0.99527400  0.29388300  1.0
  O  O16  1  0.98580800  0.99790000  0.80006300  1.0
  O  O17  1  0.15140800  0.33205400  0.59109700  1.0
  O  O18  1  0.52766300  0.98331100  0.35163300  1.0
  O  O19  1  0.52072300  0.54250700  0.35300500  1.0
  O  O20  1  0.30436000  0.14568400  0.08767100  1.0
  O  O21  1  0.66525500  0.84644500  0.59956400  1.0
  O  O22  1  0.51474500  0.47517800  0.84778500  1.0
  O  O23  1  0.53164000  0.02465700  0.84409000  1.0
  O  O24  1  0.68323600  0.33788800  0.61582600  1.0
  O  O25  1  0.80039500  0.65618100  0.09165100  1.0
  O  O26  1  0.96178400  0.46554200  0.84646700  1.0
  O  O27  1  0.80034800  0.14465300  0.09378700  1.0