# generated using pymatgen
data_Y2Tm3In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57135897
_cell_length_b   8.92587160
_cell_length_c   8.92824201
_cell_angle_alpha   120.00834128
_cell_angle_beta   90.00001800
_cell_angle_gamma   89.99993460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm3In2Bi
_chemical_formula_sum   'Y4 Tm6 In4 Bi2'
_cell_volume   453.48810815
_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
  Y  Y0  1  0.74999846  0.22999792  0.99034165  1.0
  Y  Y1  1  0.75000103  0.76997832  0.76033467  1.0
  Y  Y2  1  0.25000047  0.76385741  0.00098282  1.0
  Y  Y3  1  0.24999947  0.23616096  0.23713479  1.0
  Tm  Tm4  1  0.49175957  0.32796230  0.66719089  1.0
  Tm  Tm5  1  0.49175915  0.67204225  0.33923766  1.0
  Tm  Tm6  1  0.00824064  0.67203670  0.33923109  1.0
  Tm  Tm7  1  0.00823987  0.32796644  0.66719709  1.0
  Tm  Tm8  1  0.75000064  0.99998864  0.24138143  1.0
  Tm  Tm9  1  0.24999944  0.00000948  0.75966162  1.0
  In  In10  1  0.75000195  0.00000471  0.59425427  1.0
  In  In11  1  0.25000387  0.39681866  0.00232202  1.0
  In  In12  1  0.24999938  0.60319190  0.60550975  1.0
  In  In13  1  0.24999832  0.00000943  0.39949299  1.0
  Bi  Bi14  1  0.74999574  0.60516982  0.00046085  1.0
  Bi  Bi15  1  0.75000100  0.39480508  0.39526842  1.0