# generated using pymatgen
data_Y9Tm(GaBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.15481940
_cell_length_b   9.23984684
_cell_length_c   8.10426692
_cell_angle_alpha   90.00758086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Tm(GaBi2)2
_chemical_formula_sum   'Y18 Tm2 Ga4 Bi8'
_cell_volume   910.17942743
_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  0.43600766  0.55094682  0.68141193  1.0
  Y  Y1  1  0.93600766  0.94905318  0.81858807  1.0
  Y  Y2  1  0.43600061  0.94959326  0.68092999  1.0
  Y  Y3  1  0.93600061  0.55040674  0.81907001  1.0
  Y  Y4  1  0.56401178  0.44960820  0.31804528  1.0
  Y  Y5  1  0.06401178  0.05039180  0.18195472  1.0
  Y  Y6  1  0.71177095  0.24963301  0.66696239  1.0
  Y  Y7  1  0.21177095  0.25036699  0.83303761  1.0
  Y  Y8  1  0.28778077  0.74976815  0.33289642  1.0
  Y  Y9  1  0.78778077  0.75023185  0.16710358  1.0
  Y  Y10  1  0.50211326  0.24950610  0.96318928  1.0
  Y  Y11  1  0.00211326  0.25049390  0.53681072  1.0
  Y  Y12  1  0.49798497  0.75118037  0.03853151  1.0
  Y  Y13  1  0.99798497  0.74881963  0.46146849  1.0
  Y  Y14  1  0.79693682  0.24986507  0.14586576  1.0
  Y  Y15  1  0.29693682  0.25013493  0.35413424  1.0
  Y  Y16  1  0.20304566  0.74976645  0.85500286  1.0
  Y  Y17  1  0.70304566  0.75023355  0.64499714  1.0
  Tm  Tm18  1  0.56373882  0.05349272  0.32040689  1.0
  Tm  Tm19  1  0.06373882  0.44650728  0.17959311  1.0
  Ga  Ga20  1  0.97662866  0.25041475  0.91171980  1.0
  Ga  Ga21  1  0.47662866  0.24958525  0.58828020  1.0
  Ga  Ga22  1  0.02473580  0.74683123  0.09116166  1.0
  Ga  Ga23  1  0.52473580  0.75316877  0.40883834  1.0
  Bi  Bi24  1  0.82542158  0.00822636  0.43741958  1.0
  Bi  Bi25  1  0.32542158  0.49177364  0.06258042  1.0
  Bi  Bi26  1  0.17420440  0.50809360  0.56116225  1.0
  Bi  Bi27  1  0.67420440  0.99190640  0.93883775  1.0
  Bi  Bi28  1  0.17408134  0.99168102  0.56216906  1.0
  Bi  Bi29  1  0.67408134  0.50831898  0.93783094  1.0
  Bi  Bi30  1  0.82553590  0.49139268  0.43788237  1.0
  Bi  Bi31  1  0.32553590  0.00860732  0.06211763  1.0