# generated using pymatgen
data_YTm9(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42808866
_cell_length_b   8.96503860
_cell_length_c   8.92444978
_cell_angle_alpha   120.15056314
_cell_angle_beta   89.99992960
_cell_angle_gamma   90.00013595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm9(InBi2)2
_chemical_formula_sum   'Y1 Tm9 In2 Bi4'
_cell_volume   444.71850634
_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  0.75000200  0.24090671  0.00000000  1.0
  Tm  Tm1  1  0.49687655  0.33186998  0.66041561  1.0
  Tm  Tm2  1  0.49687655  0.67145437  0.33958439  1.0
  Tm  Tm3  1  0.00312145  0.67145337  0.33958539  1.0
  Tm  Tm4  1  0.00312145  0.33186698  0.66041461  1.0
  Tm  Tm5  1  0.75000000  0.76283034  0.75984038  1.0
  Tm  Tm6  1  0.75000000  0.00298996  0.24015962  1.0
  Tm  Tm7  1  0.25000200  0.76503767  1.00000000  1.0
  Tm  Tm8  1  0.24999900  0.23425255  0.24549244  1.0
  Tm  Tm9  1  0.24999900  0.98876010  0.75450756  1.0
  In  In10  1  0.25000000  0.60457682  0.60649964  1.0
  In  In11  1  0.25000000  0.99807618  0.39350036  1.0
  Bi  Bi12  1  0.75000200  0.61132393  0.00000000  1.0
  Bi  Bi13  1  0.74999800  0.39605739  0.39392271  1.0
  Bi  Bi14  1  0.74999800  0.00213467  0.60607729  1.0
  Bi  Bi15  1  0.25000300  0.38640997  1.00000000  1.0