# generated using pymatgen
data_YbBi6(PO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87206510
_cell_length_b   7.55205755
_cell_length_c   9.16696923
_cell_angle_alpha   106.86505846
_cell_angle_beta   94.01342173
_cell_angle_gamma   112.58722176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBi6(PO5)4
_chemical_formula_sum   'Yb1 Bi6 P4 O20'
_cell_volume   411.40907324
_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  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.81435384  0.80085179  0.32565434  1.0
  Bi  Bi2  1  0.33793146  0.63595412  0.51151960  1.0
  Bi  Bi3  1  0.43040877  0.28728534  0.08285631  1.0
  Bi  Bi4  1  0.56959123  0.71271466  0.91714369  1.0
  Bi  Bi5  1  0.66206854  0.36404588  0.48848040  1.0
  Bi  Bi6  1  0.18564616  0.19914821  0.67434566  1.0
  P  P7  1  0.33685859  0.88679031  0.25122274  1.0
  P  P8  1  0.66314141  0.11320969  0.74877726  1.0
  P  P9  1  0.94758436  0.23383987  0.23730676  1.0
  P  P10  1  0.05241564  0.76616013  0.76269324  1.0
  O  O11  1  0.44958341  0.47324690  0.63747351  1.0
  O  O12  1  0.14954618  0.00090081  0.83433997  1.0
  O  O13  1  0.33926334  0.81020143  0.07763385  1.0
  O  O14  1  0.22765758  0.68541805  0.76031383  1.0
  O  O15  1  0.52172704  0.88049305  0.35166744  1.0
  O  O16  1  0.89156046  0.66843155  0.85492793  1.0
  O  O17  1  0.47827296  0.11950695  0.64833256  1.0
  O  O18  1  0.05449731  0.29838456  0.41041866  1.0
  O  O19  1  0.64724746  0.89470351  0.69312658  1.0
  O  O20  1  0.85045382  0.99909919  0.16566003  1.0
  O  O21  1  0.77234242  0.31458195  0.23968617  1.0
  O  O22  1  0.94550269  0.70161544  0.58958134  1.0
  O  O23  1  0.55041659  0.52675310  0.36252649  1.0
  O  O24  1  0.88106407  0.26330447  0.73149603  1.0
  O  O25  1  0.31269978  0.41064380  0.90459893  1.0
  O  O26  1  0.66073666  0.18979857  0.92236615  1.0
  O  O27  1  0.68730022  0.58935620  0.09540107  1.0
  O  O28  1  0.10843954  0.33156845  0.14507207  1.0
  O  O29  1  0.35275254  0.10529649  0.30687342  1.0
  O  O30  1  0.11893593  0.73669553  0.26850397  1.0