# generated using pymatgen
data_TbDy9(Bi2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00864656
_cell_length_b   8.91043086
_cell_length_c   12.15646929
_cell_angle_alpha   89.97807645
_cell_angle_beta   90.01597740
_cell_angle_gamma   89.99030933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9(Bi2P)2
_chemical_formula_sum   'Tb2 Dy18 Bi8 P4'
_cell_volume   867.49151252
_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
  Tb  Tb0  1  0.81665446  0.45161284  0.06345723  1.0
  Tb  Tb1  1  0.18334554  0.54838716  0.93654277  1.0
  Dy  Dy2  1  0.85632881  0.74983834  0.79759159  1.0
  Dy  Dy3  1  0.14367119  0.25016166  0.20240841  1.0
  Dy  Dy4  1  0.35620489  0.24995745  0.70226588  1.0
  Dy  Dy5  1  0.64379511  0.75004255  0.29773412  1.0
  Dy  Dy6  1  0.37639156  0.74999345  0.70065350  1.0
  Dy  Dy7  1  0.62360844  0.25000655  0.29934650  1.0
  Dy  Dy8  1  0.87637551  0.25015268  0.79898864  1.0
  Dy  Dy9  1  0.12362449  0.74984732  0.20101136  1.0
  Dy  Dy10  1  0.96263619  0.75014302  0.50078111  1.0
  Dy  Dy11  1  0.03736381  0.24985698  0.49921889  1.0
  Dy  Dy12  1  0.46269580  0.25032423  0.99932777  1.0
  Dy  Dy13  1  0.53730420  0.74967577  0.00067223  1.0
  Dy  Dy14  1  0.68303205  0.04889933  0.56349168  1.0
  Dy  Dy15  1  0.31696795  0.95110067  0.43650832  1.0
  Dy  Dy16  1  0.18352807  0.95158360  0.93625729  1.0
  Dy  Dy17  1  0.31701721  0.54894062  0.43671818  1.0
  Dy  Dy18  1  0.81647193  0.04841640  0.06374271  1.0
  Dy  Dy19  1  0.68298279  0.45105938  0.56328182  1.0
  Bi  Bi20  1  0.57943860  0.49090585  0.82659398  1.0
  Bi  Bi21  1  0.42056140  0.50909415  0.17340602  1.0
  Bi  Bi22  1  0.07920153  0.50900433  0.67267351  1.0
  Bi  Bi23  1  0.42068960  0.99091729  0.17300559  1.0
  Bi  Bi24  1  0.92079847  0.49099567  0.32732649  1.0
  Bi  Bi25  1  0.57931040  0.00908271  0.82699441  1.0
  Bi  Bi26  1  0.92090221  0.00908521  0.32693884  1.0
  Bi  Bi27  1  0.07909779  0.99091479  0.67306116  1.0
  P  P28  1  0.57038635  0.75005985  0.51391993  1.0
  P  P29  1  0.42961365  0.24994015  0.48608007  1.0
  P  P30  1  0.06982421  0.24830749  0.98615892  1.0
  P  P31  1  0.93017579  0.75169251  0.01384108  1.0