# generated using pymatgen
data_YbTa4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20981601
_cell_length_b   6.20981637
_cell_length_c   12.23308983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTa4O11
_chemical_formula_sum   'Yb2 Ta8 O22'
_cell_volume   408.53032113
_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  0.66666700  0.33333300  0.75000000  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.25000000  1.0
  Ta  Ta4  1  0.64067313  0.00000000  0.50000000  1.0
  Ta  Ta5  1  0.64067313  0.64067313  0.00000000  1.0
  Ta  Ta6  1  0.00000000  0.35932687  0.00000000  1.0
  Ta  Ta7  1  1.00000000  0.64067313  0.50000000  1.0
  Ta  Ta8  1  0.35932687  0.35932687  0.50000000  1.0
  Ta  Ta9  1  0.35932687  0.00000000  0.00000000  1.0
  O  O10  1  0.33333300  0.66666700  0.53544433  1.0
  O  O11  1  0.66666700  0.33333300  0.03544433  1.0
  O  O12  1  0.66666700  0.33333300  0.46455567  1.0
  O  O13  1  0.33333300  0.66666700  0.96455567  1.0
  O  O14  1  0.24655217  0.00000000  0.50000000  1.0
  O  O15  1  0.24655217  0.24655217  0.00000000  1.0
  O  O16  1  0.00000000  0.75344783  0.00000000  1.0
  O  O17  1  1.00000000  0.24655217  0.50000000  1.0
  O  O18  1  0.75344783  0.75344783  0.50000000  1.0
  O  O19  1  0.75344783  0.00000000  0.00000000  1.0
  O  O20  1  0.38236093  0.94933753  0.15680197  1.0
  O  O21  1  0.43302340  0.38236093  0.65680197  1.0
  O  O22  1  0.94933753  0.56697660  0.65680197  1.0
  O  O23  1  0.05066247  0.43302340  0.15680197  1.0
  O  O24  1  0.56697660  0.61763907  0.15680197  1.0
  O  O25  1  0.43302340  0.05066247  0.84319803  1.0
  O  O26  1  0.61763907  0.56697660  0.84319803  1.0
  O  O27  1  0.61763907  0.05066247  0.65680197  1.0
  O  O28  1  0.94933753  0.38236093  0.84319803  1.0
  O  O29  1  0.05066247  0.61763907  0.34319803  1.0
  O  O30  1  0.56697660  0.94933753  0.34319803  1.0
  O  O31  1  0.38236093  0.43302340  0.34319803  1.0