# generated using pymatgen
data_YbAlSbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90885007
_cell_length_b   6.47812447
_cell_length_c   7.55640611
_cell_angle_alpha   61.07999877
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAlSbO5
_chemical_formula_sum   'Yb4 Al4 Sb4 O20'
_cell_volume   381.71660866
_cell_formula_units_Z   4
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  0.65876788  0.68057450  0.30681993  1.0
  Yb  Yb1  1  0.84123212  0.68057450  0.80681993  1.0
  Yb  Yb2  1  0.34123212  0.31942550  0.69318007  1.0
  Yb  Yb3  1  0.15876788  0.31942550  0.19318007  1.0
  Al  Al4  1  0.18649884  0.76806310  0.74666191  1.0
  Al  Al5  1  0.68649884  0.23193690  0.75333809  1.0
  Al  Al6  1  0.31350116  0.76806310  0.24666191  1.0
  Al  Al7  1  0.81350116  0.23193690  0.25333809  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb10  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.80658261  0.99102549  0.87647894  1.0
  O  O13  1  0.56907134  0.25553864  0.55468545  1.0
  O  O14  1  0.91151388  0.76109438  0.25561804  1.0
  O  O15  1  0.43092866  0.74446136  0.44531455  1.0
  O  O16  1  0.69341739  0.99102549  0.37647894  1.0
  O  O17  1  0.20098297  0.51477229  0.38150749  1.0
  O  O18  1  0.41151388  0.23890562  0.24438196  1.0
  O  O19  1  0.70098297  0.48522771  0.11849251  1.0
  O  O20  1  0.79901703  0.48522771  0.61849251  1.0
  O  O21  1  0.55428949  0.27951293  0.90041346  1.0
  O  O22  1  0.94571051  0.27951293  0.40041346  1.0
  O  O23  1  0.06907134  0.74446136  0.94531455  1.0
  O  O24  1  0.93092866  0.25553864  0.05468545  1.0
  O  O25  1  0.58848612  0.76109438  0.75561804  1.0
  O  O26  1  0.05428949  0.72048707  0.59958654  1.0
  O  O27  1  0.44571051  0.72048707  0.09958654  1.0
  O  O28  1  0.29901703  0.51477229  0.88150749  1.0
  O  O29  1  0.30658261  0.00897451  0.62352106  1.0
  O  O30  1  0.08848612  0.23890562  0.74438196  1.0
  O  O31  1  0.19341739  0.00897451  0.12352106  1.0