# generated using pymatgen
data_Tb7Y13(Bi2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04212112
_cell_length_b   8.93962809
_cell_length_c   12.21805943
_cell_angle_alpha   89.97684015
_cell_angle_beta   89.99329838
_cell_angle_gamma   89.99763242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y13(Bi2P)4
_chemical_formula_sum   'Tb7 Y13 Bi8 P4'
_cell_volume   878.39985511
_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
  Tb  Tb0  1  0.31624562  0.95185416  0.43605630  1.0
  Tb  Tb1  1  0.18317183  0.95167969  0.93613460  1.0
  Tb  Tb2  1  0.31720462  0.54843724  0.43638788  1.0
  Tb  Tb3  1  0.81668984  0.04830785  0.06370802  1.0
  Tb  Tb4  1  0.68308826  0.45178645  0.56363712  1.0
  Tb  Tb5  1  0.81688410  0.45161696  0.06350148  1.0
  Tb  Tb6  1  0.18313409  0.54836803  0.93638992  1.0
  Y  Y7  1  0.85667865  0.74998508  0.79716961  1.0
  Y  Y8  1  0.14327929  0.25001370  0.20264178  1.0
  Y  Y9  1  0.35617866  0.25029715  0.70287622  1.0
  Y  Y10  1  0.64335661  0.74981592  0.29745208  1.0
  Y  Y11  1  0.37738718  0.74978911  0.70089967  1.0
  Y  Y12  1  0.62232102  0.25020886  0.29919839  1.0
  Y  Y13  1  0.87774705  0.25007811  0.79901682  1.0
  Y  Y14  1  0.12224283  0.74985292  0.20084361  1.0
  Y  Y15  1  0.96165070  0.74933519  0.50088597  1.0
  Y  Y16  1  0.03927943  0.25060888  0.49899771  1.0
  Y  Y17  1  0.46140622  0.25000532  0.99906179  1.0
  Y  Y18  1  0.53863584  0.74989020  0.00087909  1.0
  Y  Y19  1  0.68308513  0.04783385  0.56381665  1.0
  Bi  Bi20  1  0.57981597  0.49075517  0.82727578  1.0
  Bi  Bi21  1  0.42017054  0.50921959  0.17270325  1.0
  Bi  Bi22  1  0.07981452  0.50915144  0.67278653  1.0
  Bi  Bi23  1  0.42037308  0.99070108  0.17276039  1.0
  Bi  Bi24  1  0.92014056  0.49068573  0.32725694  1.0
  Bi  Bi25  1  0.57957501  0.00928626  0.82721021  1.0
  Bi  Bi26  1  0.92037051  0.00922342  0.32749519  1.0
  Bi  Bi27  1  0.07967948  0.99081759  0.67242889  1.0
  P  P28  1  0.56951736  0.75073673  0.51339038  1.0
  P  P29  1  0.43100042  0.24967356  0.48725057  1.0
  P  P30  1  0.06926100  0.24991362  0.98680335  1.0
  P  P31  1  0.93061058  0.75007114  0.01308180  1.0