# generated using pymatgen
data_Y5Tm5(Bi2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12351999
_cell_length_b   9.31932843
_cell_length_c   11.98160212
_cell_angle_alpha   90.01694151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Tm5(Bi2Sb)2
_chemical_formula_sum   'Y10 Tm10 Bi8 Sb4'
_cell_volume   907.07614450
_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  0.17964230  0.74976265  0.71653658  1.0
  Y  Y1  1  0.67964230  0.75023735  0.78346342  1.0
  Y  Y2  1  0.81964283  0.25005789  0.28300051  1.0
  Y  Y3  1  0.31964283  0.24994211  0.21699949  1.0
  Y  Y4  1  0.31077909  0.05995042  0.94141176  1.0
  Y  Y5  1  0.81077909  0.44004958  0.55858824  1.0
  Y  Y6  1  0.35218880  0.75043963  0.21280558  1.0
  Y  Y7  1  0.85218880  0.74956037  0.28719442  1.0
  Y  Y8  1  0.64706241  0.24977789  0.78769695  1.0
  Y  Y9  1  0.14706241  0.25022211  0.71230305  1.0
  Tm  Tm10  1  0.02577728  0.74950379  0.98962380  1.0
  Tm  Tm11  1  0.52577728  0.75049621  0.51037620  1.0
  Tm  Tm12  1  0.97343893  0.25008750  0.01078376  1.0
  Tm  Tm13  1  0.47343893  0.24991250  0.48921624  1.0
  Tm  Tm14  1  0.31082316  0.43503351  0.94169690  1.0
  Tm  Tm15  1  0.81082316  0.06496649  0.55830310  1.0
  Tm  Tm16  1  0.68923224  0.93547657  0.05841783  1.0
  Tm  Tm17  1  0.18923224  0.56452343  0.44158217  1.0
  Tm  Tm18  1  0.69030518  0.56286606  0.05897456  1.0
  Tm  Tm19  1  0.19030518  0.93713394  0.44102544  1.0
  Bi  Bi20  1  0.43514466  0.00336624  0.67133481  1.0
  Bi  Bi21  1  0.93514466  0.49663376  0.82866519  1.0
  Bi  Bi22  1  0.56451502  0.50363266  0.32795663  1.0
  Bi  Bi23  1  0.06451502  0.99636734  0.17204337  1.0
  Bi  Bi24  1  0.56533003  0.99664405  0.32827290  1.0
  Bi  Bi25  1  0.06533003  0.50335595  0.17172710  1.0
  Bi  Bi26  1  0.43401523  0.49663596  0.67166970  1.0
  Bi  Bi27  1  0.93401523  0.00336404  0.82833030  1.0
  Sb  Sb28  1  0.40780762  0.74572757  0.96086973  1.0
  Sb  Sb29  1  0.90780762  0.75427243  0.53913027  1.0
  Sb  Sb30  1  0.59429622  0.25022110  0.04078201  1.0
  Sb  Sb31  1  0.09429622  0.24977890  0.45921799  1.0