# generated using pymatgen
data_Y8Er11TmBi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19898327
_cell_length_b   9.38736258
_cell_length_c   12.03468908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01491985
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Er11TmBi12
_chemical_formula_sum   'Y8 Er11 Tm1 Bi12'
_cell_volume   926.27182193
_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  0.18434427  0.75000000  0.71823599  1.0
  Y  Y1  1  0.68434434  0.75000000  0.78188920  1.0
  Y  Y2  1  0.81554964  0.25000000  0.28172637  1.0
  Y  Y3  1  0.31552833  0.25000000  0.21825984  1.0
  Y  Y4  1  0.35347250  0.75000000  0.21458948  1.0
  Y  Y5  1  0.85351752  0.75000000  0.28533007  1.0
  Y  Y6  1  0.64665161  0.25000000  0.78541306  1.0
  Y  Y7  1  0.14648852  0.25000000  0.71454325  1.0
  Er  Er8  1  0.52377738  0.75000000  0.51063607  1.0
  Er  Er9  1  0.97625516  0.25000000  0.01067683  1.0
  Er  Er10  1  0.47630059  0.25000000  0.48929450  1.0
  Er  Er11  1  0.30686594  0.43560529  0.94110217  1.0
  Er  Er12  1  0.80699699  0.06442212  0.55894507  1.0
  Er  Er13  1  0.69304705  0.93551468  0.05894513  1.0
  Er  Er14  1  0.19304809  0.56438497  0.44096362  1.0
  Er  Er15  1  0.69304705  0.56448532  0.05894513  1.0
  Er  Er16  1  0.19304809  0.93561503  0.44096362  1.0
  Er  Er17  1  0.30686594  0.06439471  0.94110217  1.0
  Er  Er18  1  0.80699699  0.43557788  0.55894507  1.0
  Tm  Tm19  1  0.02344451  0.75000000  0.98956840  1.0
  Bi  Bi20  1  0.43423308  0.00406192  0.67200107  1.0
  Bi  Bi21  1  0.93453844  0.49625915  0.82817387  1.0
  Bi  Bi22  1  0.56588507  0.50406338  0.32798864  1.0
  Bi  Bi23  1  0.06584335  0.99575952  0.17185594  1.0
  Bi  Bi24  1  0.56588507  0.99593662  0.32798864  1.0
  Bi  Bi25  1  0.06584335  0.50424048  0.17185594  1.0
  Bi  Bi26  1  0.43423308  0.49593808  0.67200107  1.0
  Bi  Bi27  1  0.93453844  0.00374085  0.82817387  1.0
  Bi  Bi28  1  0.40658448  0.75000000  0.95847381  1.0
  Bi  Bi29  1  0.90716288  0.75000000  0.54146181  1.0
  Bi  Bi30  1  0.59283399  0.25000000  0.04150837  1.0
  Bi  Bi31  1  0.09282626  0.25000000  0.45843994  1.0