# generated using pymatgen
data_YTm19(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.91751992
_cell_length_b   9.11287404
_cell_length_c   7.97520263
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96655493
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm19(GaBi2)4
_chemical_formula_sum   'Y1 Tm19 Ga4 Bi8'
_cell_volume   866.12965034
_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
  Y  Y0  1  0.70479895  0.75000000  0.64549605  1.0
  Tm  Tm1  1  0.56308991  0.05534031  0.32008109  1.0
  Tm  Tm2  1  0.06355671  0.44436316  0.18022281  1.0
  Tm  Tm3  1  0.43566594  0.55503563  0.68005507  1.0
  Tm  Tm4  1  0.93754846  0.94486490  0.82010558  1.0
  Tm  Tm5  1  0.43566594  0.94496437  0.68005507  1.0
  Tm  Tm6  1  0.93754846  0.55513510  0.82010558  1.0
  Tm  Tm7  1  0.56308991  0.44465969  0.32008109  1.0
  Tm  Tm8  1  0.06355671  0.05563684  0.18022281  1.0
  Tm  Tm9  1  0.71307149  0.25000000  0.66814942  1.0
  Tm  Tm10  1  0.21320011  0.25000000  0.83146767  1.0
  Tm  Tm11  1  0.28587848  0.75000000  0.33039479  1.0
  Tm  Tm12  1  0.78735060  0.75000000  0.16744795  1.0
  Tm  Tm13  1  0.50287370  0.25000000  0.96129783  1.0
  Tm  Tm14  1  0.00320692  0.25000000  0.53906803  1.0
  Tm  Tm15  1  0.49689911  0.75000000  0.03890982  1.0
  Tm  Tm16  1  0.99737945  0.75000000  0.46054786  1.0
  Tm  Tm17  1  0.79543634  0.25000000  0.14579791  1.0
  Tm  Tm18  1  0.29549716  0.25000000  0.35471820  1.0
  Tm  Tm19  1  0.20489011  0.75000000  0.85461479  1.0
  Ga  Ga20  1  0.97478331  0.25000000  0.90873688  1.0
  Ga  Ga21  1  0.47471178  0.25000000  0.59157607  1.0
  Ga  Ga22  1  0.02575931  0.75000000  0.09148517  1.0
  Ga  Ga23  1  0.52295672  0.75000000  0.40737079  1.0
  Bi  Bi24  1  0.82599683  0.00961743  0.43676376  1.0
  Bi  Bi25  1  0.32532186  0.49088675  0.06231689  1.0
  Bi  Bi26  1  0.17462953  0.50883237  0.56246513  1.0
  Bi  Bi27  1  0.67484499  0.99217171  0.93945155  1.0
  Bi  Bi28  1  0.17462953  0.99116763  0.56246513  1.0
  Bi  Bi29  1  0.67484499  0.50782829  0.93945155  1.0
  Bi  Bi30  1  0.82599683  0.49038257  0.43676376  1.0
  Bi  Bi31  1  0.32532186  0.00911325  0.06231689  1.0