# generated using pymatgen
data_YbTa3SbO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21036384
_cell_length_b   6.21036390
_cell_length_c   12.14865933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTa3SbO11
_chemical_formula_sum   'Yb2 Ta6 Sb2 O22'
_cell_volume   405.78228144
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.25000000  1.0
  Ta  Ta2  1  0.64193644  0.00000000  0.50000000  1.0
  Ta  Ta3  1  0.64193644  0.64193644  0.00000000  1.0
  Ta  Ta4  1  0.00000000  0.35806356  0.00000000  1.0
  Ta  Ta5  1  1.00000000  0.64193644  0.50000000  1.0
  Ta  Ta6  1  0.35806356  0.35806356  0.50000000  1.0
  Ta  Ta7  1  0.35806356  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.75000000  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.25000000  1.0
  O  O10  1  0.33333300  0.66666700  0.53658307  1.0
  O  O11  1  0.66666700  0.33333300  0.03658307  1.0
  O  O12  1  0.66666700  0.33333300  0.46341693  1.0
  O  O13  1  0.33333300  0.66666700  0.96341693  1.0
  O  O14  1  0.24704994  0.00000000  0.50000000  1.0
  O  O15  1  0.24704994  0.24704994  0.00000000  1.0
  O  O16  1  0.00000000  0.75295006  0.00000000  1.0
  O  O17  1  1.00000000  0.24704994  0.50000000  1.0
  O  O18  1  0.75295006  0.75295006  0.50000000  1.0
  O  O19  1  0.75295006  0.00000000  0.00000000  1.0
  O  O20  1  0.37686948  0.94934017  0.15817130  1.0
  O  O21  1  0.42752932  0.37686948  0.65817130  1.0
  O  O22  1  0.94934017  0.57247068  0.65817130  1.0
  O  O23  1  0.05065983  0.42752932  0.15817130  1.0
  O  O24  1  0.57247068  0.62313052  0.15817130  1.0
  O  O25  1  0.42752932  0.05065983  0.84182870  1.0
  O  O26  1  0.62313052  0.57247068  0.84182870  1.0
  O  O27  1  0.62313052  0.05065983  0.65817130  1.0
  O  O28  1  0.94934017  0.37686948  0.84182870  1.0
  O  O29  1  0.05065983  0.62313052  0.34182870  1.0
  O  O30  1  0.57247068  0.94934017  0.34182870  1.0
  O  O31  1  0.37686948  0.42752932  0.34182870  1.0