# generated using pymatgen
data_ErTm19(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97434337
_cell_length_b   9.11957249
_cell_length_c   11.87294702
_cell_angle_alpha   90.00439002
_cell_angle_beta   90.00602049
_cell_angle_gamma   90.00009009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm19(GaBi2)4
_chemical_formula_sum   'Er1 Tm19 Ga4 Bi8'
_cell_volume   863.43159868
_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
  Er  Er0  1  0.31934191  0.94487219  0.56229723  1.0
  Tm  Tm1  1  0.66974969  0.74976312  0.71347102  1.0
  Tm  Tm2  1  0.33013270  0.25002441  0.28652278  1.0
  Tm  Tm3  1  0.16960422  0.24997847  0.78663562  1.0
  Tm  Tm4  1  0.83024313  0.74997672  0.21355130  1.0
  Tm  Tm5  1  0.14519288  0.74989119  0.79503574  1.0
  Tm  Tm6  1  0.85477980  0.24992245  0.20510781  1.0
  Tm  Tm7  1  0.64523543  0.25007552  0.70502122  1.0
  Tm  Tm8  1  0.35489159  0.74978413  0.29477793  1.0
  Tm  Tm9  1  0.53789505  0.74987856  0.00352568  1.0
  Tm  Tm10  1  0.46222269  0.24999210  0.99654622  1.0
  Tm  Tm11  1  0.03750688  0.25013910  0.49643958  1.0
  Tm  Tm12  1  0.96203349  0.74997435  0.50350679  1.0
  Tm  Tm13  1  0.81993008  0.44419348  0.93777059  1.0
  Tm  Tm14  1  0.18020975  0.55563171  0.06230780  1.0
  Tm  Tm15  1  0.31978284  0.55576445  0.56228930  1.0
  Tm  Tm16  1  0.18024937  0.94428957  0.06231892  1.0
  Tm  Tm17  1  0.68035602  0.44440076  0.43761707  1.0
  Tm  Tm18  1  0.81976697  0.05566144  0.93773554  1.0
  Tm  Tm19  1  0.68027636  0.05577073  0.43760132  1.0
  Ga  Ga20  1  0.90740934  0.74996106  0.97469838  1.0
  Ga  Ga21  1  0.09254651  0.24990688  0.02545617  1.0
  Ga  Ga22  1  0.40764236  0.25065433  0.52512696  1.0
  Ga  Ga23  1  0.59280740  0.74986913  0.47446606  1.0
  Bi  Bi24  1  0.93748074  0.00940808  0.67522037  1.0
  Bi  Bi25  1  0.06239846  0.99050078  0.32495249  1.0
  Bi  Bi26  1  0.43780433  0.99058704  0.82504211  1.0
  Bi  Bi27  1  0.06236573  0.50944595  0.32487703  1.0
  Bi  Bi28  1  0.56238100  0.00941502  0.17507078  1.0
  Bi  Bi29  1  0.93769576  0.49053340  0.67507853  1.0
  Bi  Bi30  1  0.56237874  0.49045270  0.17500675  1.0
  Bi  Bi31  1  0.43768677  0.50928315  0.82492492  1.0