# generated using pymatgen
data_Pr4Y5Tm11Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28398004
_cell_length_b   9.42286087
_cell_length_c   12.14469590
_cell_angle_alpha   89.99562355
_cell_angle_beta   90.04607745
_cell_angle_gamma   90.01614373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Y5Tm11Bi12
_chemical_formula_sum   'Pr4 Y5 Tm11 Bi12'
_cell_volume   947.99993754
_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
  Pr  Pr0  1  0.18126921  0.74972848  0.71927170  1.0
  Pr  Pr1  1  0.68156428  0.75008425  0.78086288  1.0
  Pr  Pr2  1  0.81845335  0.24971153  0.28037173  1.0
  Pr  Pr3  1  0.31834951  0.24963848  0.21905694  1.0
  Y  Y4  1  0.80900272  0.43838197  0.56075837  1.0
  Y  Y5  1  0.35169547  0.74946584  0.21647661  1.0
  Y  Y6  1  0.85117298  0.74899806  0.28305283  1.0
  Y  Y7  1  0.64734928  0.24902341  0.78396133  1.0
  Y  Y8  1  0.14927721  0.24940705  0.71700673  1.0
  Tm  Tm9  1  0.02151545  0.74959479  0.98845540  1.0
  Tm  Tm10  1  0.52147207  0.75017707  0.51162094  1.0
  Tm  Tm11  1  0.97837987  0.24963327  0.01169917  1.0
  Tm  Tm12  1  0.47745256  0.24946597  0.48831408  1.0
  Tm  Tm13  1  0.30885136  0.43451036  0.93985504  1.0
  Tm  Tm14  1  0.80867148  0.06585758  0.56081973  1.0
  Tm  Tm15  1  0.69122001  0.93463620  0.06020490  1.0
  Tm  Tm16  1  0.19116928  0.56560579  0.43957651  1.0
  Tm  Tm17  1  0.69095021  0.56493550  0.06024114  1.0
  Tm  Tm18  1  0.19242837  0.93570263  0.43889704  1.0
  Tm  Tm19  1  0.30879806  0.06481664  0.93982180  1.0
  Bi  Bi20  1  0.43559064  0.00853006  0.66951101  1.0
  Bi  Bi21  1  0.93596975  0.49055569  0.83091521  1.0
  Bi  Bi22  1  0.56415663  0.50868691  0.33039438  1.0
  Bi  Bi23  1  0.06414487  0.99040929  0.16949926  1.0
  Bi  Bi24  1  0.56431953  0.99072508  0.33042800  1.0
  Bi  Bi25  1  0.06459945  0.50863673  0.16923090  1.0
  Bi  Bi26  1  0.43488769  0.49076950  0.66967430  1.0
  Bi  Bi27  1  0.93579759  0.00881259  0.83074402  1.0
  Bi  Bi28  1  0.40382899  0.74970017  0.96367787  1.0
  Bi  Bi29  1  0.90533405  0.75422373  0.53540363  1.0
  Bi  Bi30  1  0.59609520  0.24981972  0.03647823  1.0
  Bi  Bi31  1  0.09623287  0.24975666  0.46372129  1.0