# generated using pymatgen
data_YbAl2SiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39515338
_cell_length_b   6.39515243
_cell_length_c   5.23227750
_cell_angle_alpha   78.55626116
_cell_angle_beta   78.55626426
_cell_angle_gamma   83.59264014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAl2SiO6
_chemical_formula_sum   'Yb2 Al4 Si2 O12'
_cell_volume   204.98399496
_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  0.68658433  0.31341567  0.00000000  1.0
  Yb  Yb1  1  0.31344642  0.68655358  0.50000000  1.0
  Al  Al2  1  0.61427258  0.81379591  0.96694484  1.0
  Al  Al3  1  0.18620409  0.38572742  0.03305516  1.0
  Al  Al4  1  0.08804795  0.91195205  1.00000000  1.0
  Al  Al5  1  0.91079759  0.08920241  0.50000000  1.0
  Si  Si6  1  0.38820108  0.19489687  0.52907447  1.0
  Si  Si7  1  0.80510313  0.61179892  0.47092553  1.0
  O  O8  1  0.81849724  0.98931585  0.86439622  1.0
  O  O9  1  0.35509470  0.89936719  0.08124530  1.0
  O  O10  1  0.62308424  0.65900632  0.72387440  1.0
  O  O11  1  0.01068415  0.18150276  0.13560378  1.0
  O  O12  1  0.10063281  0.64490530  0.91875470  1.0
  O  O13  1  0.34099368  0.37691576  0.27612560  1.0
  O  O14  1  0.19743846  0.02897517  0.61583751  1.0
  O  O15  1  0.62836909  0.09645842  0.43495397  1.0
  O  O16  1  0.38555305  0.32757001  0.76356997  1.0
  O  O17  1  0.97102483  0.80256154  0.38416249  1.0
  O  O18  1  0.90354158  0.37163091  0.56504603  1.0
  O  O19  1  0.67242999  0.61444695  0.23643003  1.0