# generated using pymatgen
data_YbBi6(AsO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00965386
_cell_length_b   7.78030268
_cell_length_c   9.34009697
_cell_angle_alpha   106.19287883
_cell_angle_beta   94.93511411
_cell_angle_gamma   112.40043387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBi6(AsO5)4
_chemical_formula_sum   'Yb1 Bi6 As4 O20'
_cell_volume   441.52819939
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.34385690  0.13378472  0.51508007  1.0
  Bi  Bi2  1  0.65614310  0.86621528  0.48491993  1.0
  Bi  Bi3  1  0.43077358  0.79299371  0.07909196  1.0
  Bi  Bi4  1  0.56922642  0.20700629  0.92090804  1.0
  Bi  Bi5  1  0.81032755  0.28765342  0.32822260  1.0
  Bi  Bi6  1  0.18967245  0.71234658  0.67177740  1.0
  As  As7  1  0.05333802  0.26969006  0.76332363  1.0
  As  As8  1  0.94666198  0.73030994  0.23667637  1.0
  As  As9  1  0.33859707  0.38758266  0.25246909  1.0
  As  As10  1  0.66140293  0.61241734  0.74753091  1.0
  O  O11  1  0.10415478  0.22017437  0.26583415  1.0
  O  O12  1  0.89584522  0.77982563  0.73416585  1.0
  O  O13  1  0.15710317  0.52007247  0.83510292  1.0
  O  O14  1  0.84289683  0.47992753  0.16489708  1.0
  O  O15  1  0.67740247  0.08875683  0.10053250  1.0
  O  O16  1  0.32259753  0.91124317  0.89946750  1.0
  O  O17  1  0.54638180  0.02612663  0.36327411  1.0
  O  O18  1  0.45361820  0.97387337  0.63672589  1.0
  O  O19  1  0.34708016  0.61780472  0.30611577  1.0
  O  O20  1  0.65291984  0.38219528  0.69388423  1.0
  O  O21  1  0.24306965  0.18236543  0.75621847  1.0
  O  O22  1  0.75693035  0.81763457  0.24378153  1.0
  O  O23  1  0.54279676  0.38965325  0.36598940  1.0
  O  O24  1  0.45720324  0.61034675  0.63401060  1.0
  O  O25  1  0.06663545  0.80973594  0.42498812  1.0
  O  O26  1  0.93336455  0.19026406  0.57501188  1.0
  O  O27  1  0.11309240  0.83350196  0.13258146  1.0
  O  O28  1  0.88690760  0.16649804  0.86741854  1.0
  O  O29  1  0.33433446  0.29479536  0.06433746  1.0
  O  O30  1  0.66566554  0.70520464  0.93566254  1.0