# generated using pymatgen
data_YEr(Tm4Bi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14654270
_cell_length_b   9.35549674
_cell_length_c   11.90450361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(Tm4Bi3)2
_chemical_formula_sum   'Y2 Er2 Tm16 Bi12'
_cell_volume   907.30119075
_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  0.31587971  0.25000000  0.21732851  1.0
  Y  Y1  1  0.81587971  0.25000000  0.28267149  1.0
  Er  Er2  1  0.68502632  0.75000000  0.78356243  1.0
  Er  Er3  1  0.18502632  0.75000000  0.71643757  1.0
  Tm  Tm4  1  0.35352309  0.75000000  0.21608331  1.0
  Tm  Tm5  1  0.85352309  0.75000000  0.28391669  1.0
  Tm  Tm6  1  0.64614706  0.25000000  0.78331738  1.0
  Tm  Tm7  1  0.14614706  0.25000000  0.71668262  1.0
  Tm  Tm8  1  0.69147181  0.56620135  0.05929947  1.0
  Tm  Tm9  1  0.19147181  0.93379865  0.44070053  1.0
  Tm  Tm10  1  0.30831696  0.06577441  0.94000190  1.0
  Tm  Tm11  1  0.80831696  0.43422559  0.55999810  1.0
  Tm  Tm12  1  0.30831696  0.43422559  0.94000190  1.0
  Tm  Tm13  1  0.80831696  0.06577441  0.55999810  1.0
  Tm  Tm14  1  0.69147181  0.93379865  0.05929947  1.0
  Tm  Tm15  1  0.19147181  0.56620135  0.44070053  1.0
  Tm  Tm16  1  0.47771718  0.25000000  0.49075888  1.0
  Tm  Tm17  1  0.97771718  0.25000000  0.00924112  1.0
  Tm  Tm18  1  0.52227988  0.75000000  0.51098700  1.0
  Tm  Tm19  1  0.02227988  0.75000000  0.98901300  1.0
  Bi  Bi20  1  0.40382875  0.75000000  0.95807997  1.0
  Bi  Bi21  1  0.90382875  0.75000000  0.54192003  1.0
  Bi  Bi22  1  0.59656508  0.25000000  0.04018545  1.0
  Bi  Bi23  1  0.09656508  0.25000000  0.45981455  1.0
  Bi  Bi24  1  0.56491275  0.99460525  0.32673647  1.0
  Bi  Bi25  1  0.06491275  0.50539475  0.17326353  1.0
  Bi  Bi26  1  0.43481444  0.49608479  0.67454845  1.0
  Bi  Bi27  1  0.93481444  0.00391521  0.82545155  1.0
  Bi  Bi28  1  0.43481444  0.00391521  0.67454845  1.0
  Bi  Bi29  1  0.93481444  0.49608479  0.82545155  1.0
  Bi  Bi30  1  0.56491275  0.50539475  0.32673647  1.0
  Bi  Bi31  1  0.06491275  0.99460525  0.17326353  1.0