# generated using pymatgen
data_Yb2BiAsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24915879
_cell_length_b   7.24915936
_cell_length_c   5.52000992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.65809602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BiAsO6
_chemical_formula_sum   'Yb4 Bi2 As2 O12'
_cell_volume   277.90433197
_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  0.29753865  0.09041126  0.76228766  1.0
  Yb  Yb1  1  0.90958874  0.70246135  0.76228766  1.0
  Yb  Yb2  1  0.09041126  0.29753865  0.26228766  1.0
  Yb  Yb3  1  0.70246135  0.90958874  0.26228766  1.0
  Bi  Bi4  1  0.59362048  0.40637952  0.25124913  1.0
  Bi  Bi5  1  0.40637952  0.59362048  0.75124913  1.0
  As  As6  1  0.81803818  0.18196182  0.80533789  1.0
  As  As7  1  0.18196182  0.81803818  0.30533789  1.0
  O  O8  1  0.34502715  0.34050722  0.50980486  1.0
  O  O9  1  0.59371651  0.08383852  0.92199197  1.0
  O  O10  1  0.08383852  0.59371651  0.42199197  1.0
  O  O11  1  0.65949278  0.65497285  0.50980486  1.0
  O  O12  1  0.18498362  0.81501638  0.99911213  1.0
  O  O13  1  0.65497285  0.65949278  0.00980486  1.0
  O  O14  1  0.81501638  0.18498362  0.49911213  1.0
  O  O15  1  0.34050722  0.34502715  0.00980486  1.0
  O  O16  1  0.04691331  0.95308669  0.43012886  1.0
  O  O17  1  0.40628349  0.91616148  0.42199197  1.0
  O  O18  1  0.95308669  0.04691331  0.93012886  1.0
  O  O19  1  0.91616148  0.40628349  0.92199197  1.0